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

Systemtic Name: aminocarbonyl-[4-(2-chlorophenyl)-2-methyl-cyclohexa-2,4-dien-1-yl]-methyl-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)azanium Openeye Name: carbamoyl-[4-(2-chlorophenyl)-2-methyl-cyclohexa-2,4-dien-1-yl]-methyl-(7-methyl-2-oxo-1H-quinolin-3-yl)ammonium CAS Name: carbamoyl-[4-(2-chlorophenyl)-2-methyl-1-cyclohexa-2,4-dienyl]-methyl-(7-methyl-2-oxo-1H-quinolin-3-yl)ammonium IUPAC Name: carbamoyl-[4-(2-chlorophenyl)-2-methylcyclohexa-2,4-dien-1-yl]-methyl-(7-methyl-2-oxo-1H-quinolin-3-yl)azanium Traditional Name: carbamoyl-[4-(2-chlorophenyl)-2-methyl-cyclohexa-2,4-dien-1-yl]-(2-keto-7-methyl-1H-quinolin-3-yl)-methyl-ammonium Formula: C25H25ClN3O2+ MolecularWeight: 434.9379

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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)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)C(=O)N

InChI

InChI=1S/C25H24ClN3O2/c1-15-8-9-18-14-23(24(30)28-21(18)12-15)29(3,25(27)31)22-11-10-17(13-16(22)2)19-6-4-5-7-20(19)26/h4-10,12-14,22H,11H2,1-3H3,(H2-,27,28,30,31)/p+1