4-[2-(3-chlorophenyl)ethyl]-6-[(4-chlorophenyl)-oxidanyl-pyridin-3-yl-methyl]-1-methyl-quinolin-2-one

Systemtic Name: 4-[2-(3-chlorophenyl)ethyl]-6-[(4-chlorophenyl)-oxidanyl-pyridin-3-yl-methyl]-1-methyl-quinolin-2-one Openeye Name: 4-[2-(3-chlorophenyl)ethyl]-6-[(4-chlorophenyl)-hydroxy-(3-pyridyl)methyl]-1-methyl-quinolin-2-one CAS Name: 4-[2-(3-chlorophenyl)ethyl]-6-[(4-chlorophenyl)-hydroxy-(3-pyridinyl)methyl]-1-methyl-2-quinolinone IUPAC Name: 4-[2-(3-chlorophenyl)ethyl]-6-[(4-chlorophenyl)-hydroxy-pyridin-3-ylmethyl]-1-methylquinolin-2-one Traditional Name: 4-[2-(3-chlorophenyl)ethyl]-6-[(4-chlorophenyl)-hydroxy-(3-pyridyl)methyl]-1-methyl-carbostyril Formula: C30H24Cl2N2O2 MolecularWeight: 515.42976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)(C4=CN=CC=C4)O)C(=CC1=O)CCC5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)(C4=CN=CC=C4)O)C(=CC1=O)CCC5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H24Cl2N2O2/c1-34-28-14-11-23(30(36,24-5-3-15-33-19-24)22-9-12-25(31)13-10-22)18-27(28)21(17-29(34)35)8-7-20-4-2-6-26(32)16-20/h2-6,9-19,36H,7-8H2,1H3