6-[azanyl-(4-chlorophenyl)-(1-methylimidazol-4-yl)methyl]-5-(3-ethoxyphenyl)-1-methyl-quinolin-2-one

Systemtic Name: 6-[azanyl-(4-chlorophenyl)-(1-methylimidazol-4-yl)methyl]-5-(3-ethoxyphenyl)-1-methyl-quinolin-2-one Openeye Name: 6-[amino-(4-chlorophenyl)-(1-methylimidazol-4-yl)methyl]-5-(3-ethoxyphenyl)-1-methyl-quinolin-2-one CAS Name: 6-[amino-(4-chlorophenyl)-(1-methyl-4-imidazolyl)methyl]-5-(3-ethoxyphenyl)-1-methyl-2-quinolinone IUPAC Name: 6-[amino-(4-chlorophenyl)-(1-methylimidazol-4-yl)methyl]-5-(3-ethoxyphenyl)-1-methylquinolin-2-one Traditional Name: 6-[amino-(4-chlorophenyl)-(1-methylimidazol-4-yl)methyl]-1-methyl-5-m-phenetyl-carbostyril Formula: C29H27ClN4O2 MolecularWeight: 499.00328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C=CC3=C2C=CC(=O)N3C)C(C4=CC=C(C=C4)Cl)(C5=CN(C=N5)C)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C=CC3=C2C=CC(=O)N3C)C(C4=CC=C(C=C4)Cl)(C5=CN(C=N5)C)N

InChI

InChI=1S/C29H27ClN4O2/c1-4-36-22-7-5-6-19(16-22)28-23-12-15-27(35)34(3)25(23)14-13-24(28)29(31,26-17-33(2)18-32-26)20-8-10-21(30)11-9-20/h5-18H,4,31H2,1-3H3