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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-4-methoxy-benzamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-4-methoxy-benzamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-4-methoxybenzamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-4-methoxybenzamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-4-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=C(C=C3)OC)NC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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