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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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