2-[(2-chlorophenyl)amino]-7-methoxy-quinoline-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-7-methoxy-quinoline-3-carboxamide Openeye Name: 2-(2-chloroanilino)-7-methoxy-quinoline-3-carboxamide CAS Name: 2-(2-chloroanilino)-7-methoxy-3-quinolinecarboxamide IUPAC Name: 2-(2-chloroanilino)-7-methoxyquinoline-3-carboxamide Traditional Name: 2-(2-chloroanilino)-7-methoxy-quinoline-3-carboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c1-23-11-7-6-10-8-12(16(19)22)17(21-15(10)9-11)20-14-5-3-2-4-13(14)18/h2-9H,1H3,(H2,19,22)(H,20,21)