4-(3-chlorophenyl)-1-methyl-6-[[5-[(4-oxidanylidenepyridin-1-yl)methyl]imidazol-1-yl]methyl]quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1-methyl-6-[[5-[(4-oxidanylidenepyridin-1-yl)methyl]imidazol-1-yl]methyl]quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-1-methyl-6-[[5-[(4-oxo-1-pyridyl)methyl]imidazol-1-yl]methyl]quinolin-2-one CAS Name: 4-(3-chlorophenyl)-1-methyl-6-[[5-[(4-oxo-1-pyridinyl)methyl]-1-imidazolyl]methyl]-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-1-methyl-6-[[5-[(4-oxopyridin-1-yl)methyl]imidazol-1-yl]methyl]quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[[5-[(4-keto-1-pyridyl)methyl]imidazol-1-yl]methyl]-1-methyl-carbostyril Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CN3C=NC=C3CN4C=CC(=O)C=C4)C(=CC1=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)CN3C=NC=C3CN4C=CC(=O)C=C4)C(=CC1=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H21ClN4O2/c1-29-25-6-5-18(11-24(25)23(13-26(29)33)19-3-2-4-20(27)12-19)15-31-17-28-14-21(31)16-30-9-7-22(32)8-10-30/h2-14,17H,15-16H2,1H3