6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1-methyl-4-[3-(4-oxidanylbut-1-ynyl)phenyl]quinolin-2-one

Systemtic Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1-methyl-4-[3-(4-oxidanylbut-1-ynyl)phenyl]quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-[3-(4-hydroxybut-1-ynyl)phenyl]-1-methyl-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-[3-(4-hydroxybut-1-ynyl)phenyl]-1-methyl-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-[3-(4-hydroxybut-1-ynyl)phenyl]-1-methylquinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-[3-(4-hydroxybut-1-ynyl)phenyl]-1-methyl-carbostyril Formula: C31H26ClN3O3 MolecularWeight: 524.00944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC(=C5)C#CCCO)C)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC(=C5)C#CCCO)C)O

InChI

InChI=1S/C31H26ClN3O3/c1-34-20-33-19-29(34)31(38,23-9-12-25(32)13-10-23)24-11-14-28-27(17-24)26(18-30(37)35(28)2)22-8-5-7-21(16-22)6-3-4-15-36/h5,7-14,16-20,36,38H,4,15H2,1-2H3