6-[[5-(6-chloranylpyridin-3-yl)-3-methyl-2-oxidanylidene-1H-imidazol-4-yl]methyl]-4-(3-ethoxyphenyl)-1H-quinolin-2-one

Systemtic Name: 6-[[5-(6-chloranylpyridin-3-yl)-3-methyl-2-oxidanylidene-1H-imidazol-4-yl]methyl]-4-(3-ethoxyphenyl)-1H-quinolin-2-one Openeye Name: 6-[[5-(6-chloro-3-pyridyl)-3-methyl-2-oxo-1H-imidazol-4-yl]methyl]-4-(3-ethoxyphenyl)-1H-quinolin-2-one CAS Name: 6-[[5-(6-chloro-3-pyridinyl)-3-methyl-2-oxo-1H-imidazol-4-yl]methyl]-4-(3-ethoxyphenyl)-1H-quinolin-2-one IUPAC Name: 6-[[5-(6-chloropyridin-3-yl)-3-methyl-2-oxo-1H-imidazol-4-yl]methyl]-4-(3-ethoxyphenyl)-1H-quinolin-2-one Traditional Name: 6-[[5-(6-chloro-3-pyridyl)-2-keto-3-methyl-4-imidazolin-4-yl]methyl]-4-m-phenetyl-carbostyril Formula: C27H23ClN4O3 MolecularWeight: 486.94952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC(=O)NC3=C2C=C(C=C3)CC4=C(NC(=O)N4C)C5=CN=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=O)NC3=C2C=C(C=C3)CC4=C(NC(=O)N4C)C5=CN=C(C=C5)Cl

InChI

InChI=1S/C27H23ClN4O3/c1-3-35-19-6-4-5-17(13-19)20-14-25(33)30-22-9-7-16(11-21(20)22)12-23-26(31-27(34)32(23)2)18-8-10-24(28)29-15-18/h4-11,13-15H,3,12H2,1-2H3,(H,30,33)(H,31,34)