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

Systemtic Name: 6-[azanyl-(3-methylimidazol-4-yl)-(4-nitrophenyl)methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one Openeye Name: 6-[amino-(3-methylimidazol-4-yl)-(4-nitrophenyl)methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one CAS Name: 6-[amino-(3-methyl-4-imidazolyl)-(4-nitrophenyl)methyl]-4-(3-chlorophenyl)-1-methyl-2-quinolinone IUPAC Name: 6-[amino-(3-methylimidazol-4-yl)-(4-nitrophenyl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one Traditional Name: 6-[amino-(3-methylimidazol-4-yl)-(4-nitrophenyl)methyl]-4-(3-chlorophenyl)-1-methyl-carbostyril Formula: C27H22ClN5O3 MolecularWeight: 499.94828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)[N+](=O)[O-])(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)N

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)[N+](=O)[O-])(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)N

InChI

InChI=1S/C27H22ClN5O3/c1-31-16-30-15-25(31)27(29,18-6-9-21(10-7-18)33(35)36)19-8-11-24-23(13-19)22(14-26(34)32(24)2)17-4-3-5-20(28)12-17/h3-16H,29H2,1-2H3