N-[3-cyano-4-[(phenylmethyl)amino]quinolin-2-yl]-3-methoxy-N-(3-methoxyphenyl)carbonyl-benzamide

Systemtic Name: N-[3-cyano-4-[(phenylmethyl)amino]quinolin-2-yl]-3-methoxy-N-(3-methoxyphenyl)carbonyl-benzamide Openeye Name: N-[4-(benzylamino)-3-cyano-2-quinolyl]-3-methoxy-N-(3-methoxybenzoyl)benzamide CAS Name: N-[3-cyano-4-[(phenylmethyl)amino]-2-quinolinyl]-3-methoxy-N-[(3-methoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-[4-(benzylamino)-3-cyanoquinolin-2-yl]-3-methoxy-N-(3-methoxybenzoyl)benzamide Traditional Name: N-[4-(benzylamino)-3-cyano-2-quinolyl]-N-m-anisoyl-3-methoxy-benzamide Formula: C33H26N4O4 MolecularWeight: 542.58394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(C2=NC3=CC=CC=C3C(=C2C#N)NCC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(C2=NC3=CC=CC=C3C(=C2C#N)NCC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C33H26N4O4/c1-40-25-14-8-12-23(18-25)32(38)37(33(39)24-13-9-15-26(19-24)41-2)31-28(20-34)30(27-16-6-7-17-29(27)36-31)35-21-22-10-4-3-5-11-22/h3-19H,21H2,1-2H3,(H,35,36)