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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-3,4,5-trimethoxy-benzamide Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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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)OC)NC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O4/c1-15-10-24(28-18-7-5-6-17(27)13-18)30-21-9-8-19(14-20(15)21)29-26(31)16-11-22(32-2)25(34-4)23(12-16)33-3/h5-14H,1-4H3,(H,28,30)(H,29,31)