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

Systemtic Name: 6-[azanyl-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-bromophenyl)-1-methyl-quinolin-2-one Openeye Name: 6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-bromophenyl)-1-methyl-quinolin-2-one CAS Name: 6-[amino-(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-4-(3-bromophenyl)-1-methyl-2-quinolinone IUPAC Name: 6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-bromophenyl)-1-methylquinolin-2-one Traditional Name: 6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-bromophenyl)-1-methyl-carbostyril Formula: C27H22BrClN4O MolecularWeight: 533.84678

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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)Br)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)Br)C)N

InChI

InChI=1S/C27H22BrClN4O/c1-32-16-31-15-25(32)27(30,18-6-9-21(29)10-7-18)19-8-11-24-23(13-19)22(14-26(34)33(24)2)17-4-3-5-20(28)12-17/h3-16H,30H2,1-2H3