PDB CCD ID: | RL8 | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C19 H16 Cl N3 O2 | ||||||||
InChI: | InChI=1S/C19H16ClN3O2/c1-21-19(25)13-5-6-14-10-22-11-17(16(14)9-13)23-18(24)8-12-3-2-4-15(20)7-12/h2-7,9-11H,8H2,1H3,(H,21,25)(H,23,24) | ||||||||
InChIKey: | MQGFIRADDQPUFN-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 4-[2-(3-chlorophenyl)acetamido]-N-methylisoquinoline-6-carboxamide |