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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-4-(diethylamino)benzamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-4-(diethylamino)benzamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-4-(diethylamino)benzamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-4-(diethylamino)benzamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-4-(diethylamino)benzamide Formula: C27H27ClN4O MolecularWeight: 458.98248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H27ClN4O/c1-4-32(5-2)23-12-9-19(10-13-23)27(33)30-22-11-14-25-24(17-22)18(3)15-26(31-25)29-21-8-6-7-20(28)16-21/h6-17H,4-5H2,1-3H3,(H,29,31)(H,30,33)