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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H24ClN3O3/c1-16-11-25(28-19-6-4-5-18(27)14-19)30-22-9-8-20(15-21(16)22)29-26(31)13-17-7-10-23(32-2)24(12-17)33-3/h4-12,14-15H,13H2,1-3H3,(H,28,30)(H,29,31)