7-azanyl-6-(4-chlorophenyl)-4-(3-ethynylphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one

Systemtic Name: 7-azanyl-6-(4-chlorophenyl)-4-(3-ethynylphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one Openeye Name: 7-amino-6-(4-chlorophenyl)-4-(3-ethynylphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 7-amino-6-(4-chlorophenyl)-4-(3-ethynylphenyl)-1,3-dimethyl-5-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 7-amino-6-(4-chlorophenyl)-4-(3-ethynylphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 7-amino-6-(4-chlorophenyl)-4-(3-ethynylphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)carbostyril Formula: C29H23ClN4O MolecularWeight: 478.97212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(C=C2N(C1=O)C)N)C3=CC=C(C=C3)Cl)C4=CN=CN4C)C5=CC=CC(=C5)C#C

Isomeric SMILES

CC1=C(C2=C(C(=C(C=C2N(C1=O)C)N)C3=CC=C(C=C3)Cl)C4=CN=CN4C)C5=CC=CC(=C5)C#C

InChI

InChI=1S/C29H23ClN4O/c1-5-18-7-6-8-20(13-18)25-17(2)29(35)34(4)23-14-22(31)26(19-9-11-21(30)12-10-19)28(27(23)25)24-15-32-16-33(24)3/h1,6-16H,31H2,2-4H3