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

Systemtic Name: aminocarbonyl-[4-(2-chlorophenyl)-2,5-dimethyl-cyclohexa-2,4-dien-1-yl]-methyl-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)azanium Openeye Name: carbamoyl-[4-(2-chlorophenyl)-2,5-dimethyl-cyclohexa-2,4-dien-1-yl]-methyl-(7-methyl-2-oxo-1H-quinolin-3-yl)ammonium CAS Name: carbamoyl-[4-(2-chlorophenyl)-2,5-dimethyl-1-cyclohexa-2,4-dienyl]-methyl-(7-methyl-2-oxo-1H-quinolin-3-yl)ammonium IUPAC Name: carbamoyl-[4-(2-chlorophenyl)-2,5-dimethylcyclohexa-2,4-dien-1-yl]-methyl-(7-methyl-2-oxo-1H-quinolin-3-yl)azanium Traditional Name: carbamoyl-[4-(2-chlorophenyl)-2,5-dimethyl-cyclohexa-2,4-dien-1-yl]-(2-keto-7-methyl-1H-quinolin-3-yl)-methyl-ammonium Formula: C26H27ClN3O2+ MolecularWeight: 448.96448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(C1)[N+](C)(C2=CC3=C(C=C(C=C3)C)NC2=O)C(=O)N)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C(C1)[N+](C)(C2=CC3=C(C=C(C=C3)C)NC2=O)C(=O)N)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O2/c1-15-9-10-18-14-24(25(31)29-22(18)11-15)30(4,26(28)32)23-13-16(2)20(12-17(23)3)19-7-5-6-8-21(19)27/h5-12,14,23H,13H2,1-4H3,(H2-,28,29,31,32)/p+1