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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C(=O)N)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C(=O)N)NC3=CC(=CC=C3)Cl

InChI

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