6-chloranyl-3-(6-chloranyl-4-phenyl-quinolin-2-yl)-2-(4-methylpiperazin-1-yl)-4-phenyl-quinoline

Systemtic Name: 6-chloranyl-3-(6-chloranyl-4-phenyl-quinolin-2-yl)-2-(4-methylpiperazin-1-yl)-4-phenyl-quinoline Openeye Name: 6-chloro-3-(6-chloro-4-phenyl-2-quinolyl)-2-(4-methylpiperazin-1-yl)-4-phenyl-quinoline CAS Name: 6-chloro-3-(6-chloro-4-phenyl-2-quinolinyl)-2-(4-methyl-1-piperazinyl)-4-phenylquinoline IUPAC Name: 6-chloro-3-(6-chloro-4-phenylquinolin-2-yl)-2-(4-methylpiperazin-1-yl)-4-phenylquinoline Traditional Name: 6-chloro-3-(6-chloro-4-phenyl-2-quinolyl)-2-(4-methylpiperazino)-4-phenyl-quinoline Formula: C35H28Cl2N4 MolecularWeight: 575.52962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)C5=NC6=C(C=C(C=C6)Cl)C(=C5)C7=CC=CC=C7

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)C5=NC6=C(C=C(C=C6)Cl)C(=C5)C7=CC=CC=C7

InChI

InChI=1S/C35H28Cl2N4/c1-40-16-18-41(19-17-40)35-34(33(24-10-6-3-7-11-24)29-21-26(37)13-15-31(29)39-35)32-22-27(23-8-4-2-5-9-23)28-20-25(36)12-14-30(28)38-32/h2-15,20-22H,16-19H2,1H3