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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-3-(dimethylamino)benzamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-3-(dimethylamino)benzamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-3-(dimethylamino)benzamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3-(dimethylamino)benzamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-3-(dimethylamino)benzamide Formula: C25H23ClN4O MolecularWeight: 430.92932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O/c1-16-12-24(27-19-8-5-7-18(26)14-19)29-23-11-10-20(15-22(16)23)28-25(31)17-6-4-9-21(13-17)30(2)3/h4-15H,1-3H3,(H,27,29)(H,28,31)