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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-3,4-dimethoxy-benzamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O3/c1-15-11-24(27-18-6-4-5-17(26)13-18)29-21-9-8-19(14-20(15)21)28-25(30)16-7-10-22(31-2)23(12-16)32-3/h4-14H,1-3H3,(H,27,29)(H,28,30)