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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-2-methoxy-benzamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-2-methoxy-benzamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-2-methoxybenzamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-2-methoxybenzamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-2-methoxy-benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3OC)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3OC)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-15-12-23(26-17-7-5-6-16(25)13-17)28-21-11-10-18(14-20(15)21)27-24(29)19-8-3-4-9-22(19)30-2/h3-14H,1-2H3,(H,26,28)(H,27,29)