2-[(2-chlorophenyl)amino]-N,7-dimethoxy-quinoline-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 2-(2-chloroanilino)-N,7-dimethoxy-quinoline-3-carboxamide CAS Name: 2-(2-chloroanilino)-N,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 2-(2-chloroanilino)-N,7-dimethoxyquinoline-3-carboxamide Traditional Name: 2-(2-chloroanilino)-N,7-dimethoxy-quinoline-3-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C(=O)NOC)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C(=O)NOC)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O3/c1-24-12-8-7-11-9-13(18(23)22-25-2)17(21-16(11)10-12)20-15-6-4-3-5-14(15)19/h3-10H,1-2H3,(H,20,21)(H,22,23)