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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)N)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)N)C

InChI

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