4-[2-(5-chloranylthiophen-2-yl)ethyl]-6-[(4-chlorophenyl)-oxidanyl-pyridin-3-yl-methyl]-1-methyl-quinolin-2-one

Systemtic Name: 4-[2-(5-chloranylthiophen-2-yl)ethyl]-6-[(4-chlorophenyl)-oxidanyl-pyridin-3-yl-methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-hydroxy-(3-pyridyl)methyl]-4-[2-(5-chloro-2-thienyl)ethyl]-1-methyl-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-hydroxy-(3-pyridinyl)methyl]-4-[2-(5-chloro-2-thiophenyl)ethyl]-1-methyl-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-hydroxy-pyridin-3-ylmethyl]-4-[2-(5-chlorothiophen-2-yl)ethyl]-1-methylquinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-hydroxy-(3-pyridyl)methyl]-4-[2-(5-chloro-2-thienyl)ethyl]-1-methyl-carbostyril Formula: C28H22Cl2N2O2S MolecularWeight: 521.45748

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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=C(S5)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=C(S5)Cl

InChI

InChI=1S/C28H22Cl2N2O2S/c1-32-25-12-7-20(16-24(25)18(15-27(32)33)4-10-23-11-13-26(30)35-23)28(34,21-3-2-14-31-17-21)19-5-8-22(29)9-6-19/h2-3,5-9,11-17,34H,4,10H2,1H3