N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-3,4,5-triethoxy-benzamide Formula: C29H30ClN3O4 MolecularWeight: 520.0192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H30ClN3O4/c1-5-35-25-14-19(15-26(36-6-2)28(25)37-7-3)29(34)32-22-11-12-24-23(17-22)18(4)13-27(33-24)31-21-10-8-9-20(30)16-21/h8-17H,5-7H2,1-4H3,(H,31,33)(H,32,34)