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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-2-methyl-benzamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-2-methyl-benzamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-2-methylbenzamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-2-methylbenzamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-2-methyl-benzamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O/c1-15-6-3-4-9-20(15)24(29)27-19-10-11-22-21(14-19)16(2)12-23(28-22)26-18-8-5-7-17(25)13-18/h3-14H,1-2H3,(H,26,28)(H,27,29)