bis[2-[(4-chlorophenyl)amino]-6-methyl-2-pyridin-2-yl-1H-quinolin-4-yl]methanone

Systemtic Name: bis[2-[(4-chlorophenyl)amino]-6-methyl-2-pyridin-2-yl-1H-quinolin-4-yl]methanone Openeye Name: bis[2-(4-chloroanilino)-6-methyl-2-(2-pyridyl)-1H-quinolin-4-yl]methanone CAS Name: bis[2-(4-chloroanilino)-6-methyl-2-(2-pyridinyl)-1H-quinolin-4-yl]methanone IUPAC Name: bis[2-(4-chloroanilino)-6-methyl-2-pyridin-2-yl-1H-quinolin-4-yl]methanone Traditional Name: bis[2-(4-chloroanilino)-6-methyl-2-(2-pyridyl)-1H-quinolin-4-yl]methanone Formula: C43H34Cl2N6O MolecularWeight: 721.67566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C=C2C(=O)C3=CC(NC4=C3C=C(C=C4)C)(C5=CC=CC=N5)NC6=CC=C(C=C6)Cl)(C7=CC=CC=N7)NC8=CC=C(C=C8)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C=C2C(=O)C3=CC(NC4=C3C=C(C=C4)C)(C5=CC=CC=N5)NC6=CC=C(C=C6)Cl)(C7=CC=CC=N7)NC8=CC=C(C=C8)Cl

InChI

InChI=1S/C43H34Cl2N6O/c1-27-9-19-37-33(23-27)35(25-42(50-37,39-7-3-5-21-46-39)48-31-15-11-29(44)12-16-31)41(52)36-26-43(40-8-4-6-22-47-40,49-32-17-13-30(45)14-18-32)51-38-20-10-28(2)24-34(36)38/h3-26,48-51H,1-2H3