aminocarbonyl-[4-(2-chlorophenyl)-2-methyl-5-nitro-cyclohexa-2,4-dien-1-yl]-methyl-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)azanium

Systemtic Name: aminocarbonyl-[4-(2-chlorophenyl)-2-methyl-5-nitro-cyclohexa-2,4-dien-1-yl]-methyl-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)azanium Openeye Name: carbamoyl-[4-(2-chlorophenyl)-2-methyl-5-nitro-cyclohexa-2,4-dien-1-yl]-methyl-(7-methyl-2-oxo-1H-quinolin-3-yl)ammonium CAS Name: carbamoyl-[4-(2-chlorophenyl)-2-methyl-5-nitro-1-cyclohexa-2,4-dienyl]-methyl-(7-methyl-2-oxo-1H-quinolin-3-yl)ammonium IUPAC Name: carbamoyl-[4-(2-chlorophenyl)-2-methyl-5-nitrocyclohexa-2,4-dien-1-yl]-methyl-(7-methyl-2-oxo-1H-quinolin-3-yl)azanium Traditional Name: carbamoyl-[4-(2-chlorophenyl)-2-methyl-5-nitro-cyclohexa-2,4-dien-1-yl]-(2-keto-7-methyl-1H-quinolin-3-yl)-methyl-ammonium Formula: C25H24ClN4O4+ MolecularWeight: 479.93546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)[N+](C)(C3CC(=C(C=C3C)C4=CC=CC=C4Cl)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)[N+](C)(C3CC(=C(C=C3C)C4=CC=CC=C4Cl)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C25H23ClN4O4/c1-14-8-9-16-12-23(24(31)28-20(16)10-14)30(3,25(27)32)22-13-21(29(33)34)18(11-15(22)2)17-6-4-5-7-19(17)26/h4-12,22H,13H2,1-3H3,(H2-,27,28,31,32)/p+1