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

Systemtic Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-propan-2-yloxyphenyl)quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-isopropoxyphenyl)-1-methyl-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-1-methyl-4-(3-propan-2-yloxyphenyl)-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-propan-2-yloxyphenyl)quinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-isopropoxyphenyl)-1-methyl-carbostyril Formula: C30H28ClN3O2 MolecularWeight: 498.01522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)C5=CN=CN5C)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)C5=CN=CN5C)C

InChI

InChI=1S/C30H28ClN3O2/c1-19(2)36-24-7-5-6-21(14-24)25-16-29(35)34(4)27-13-10-22(15-26(25)27)30(28-17-32-18-33(28)3)20-8-11-23(31)12-9-20/h5-19,30H,1-4H3