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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC(=C5)C#C)C)N

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC(=C5)C#C)C)N

InChI

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