N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4-diethoxybenzamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-3,4-diethoxy-benzamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC(=CC=C4)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC(=CC=C4)Cl)OCC

InChI

InChI=1S/C27H26ClN3O3/c1-4-33-24-12-9-18(14-25(24)34-5-2)27(32)30-21-10-11-23-22(16-21)17(3)13-26(31-23)29-20-8-6-7-19(28)15-20/h6-16H,4-5H2,1-3H3,(H,29,31)(H,30,32)