aminocarbonyl-[4-(2-chlorophenyl)-6,6-dimethyl-2-propan-2-yl-cyclohex-3-en-1-yl]-methyl-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)azanium

Systemtic Name: aminocarbonyl-[4-(2-chlorophenyl)-6,6-dimethyl-2-propan-2-yl-cyclohex-3-en-1-yl]-methyl-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)azanium Openeye Name: carbamoyl-[4-(2-chlorophenyl)-2-isopropyl-6,6-dimethyl-cyclohex-3-en-1-yl]-methyl-(8-methyl-2-oxo-1H-quinolin-3-yl)ammonium CAS Name: carbamoyl-[4-(2-chlorophenyl)-6,6-dimethyl-2-propan-2-yl-1-cyclohex-3-enyl]-methyl-(8-methyl-2-oxo-1H-quinolin-3-yl)ammonium IUPAC Name: carbamoyl-[4-(2-chlorophenyl)-6,6-dimethyl-2-propan-2-ylcyclohex-3-en-1-yl]-methyl-(8-methyl-2-oxo-1H-quinolin-3-yl)azanium Traditional Name: carbamoyl-[4-(2-chlorophenyl)-2-isopropyl-6,6-dimethyl-cyclohex-3-en-1-yl]-(2-keto-8-methyl-1H-quinolin-3-yl)-methyl-ammonium Formula: C29H35ClN3O2+ MolecularWeight: 493.0601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)[N+](C)(C3C(C=C(CC3(C)C)C4=CC=CC=C4Cl)C(C)C)C(=O)N

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)[N+](C)(C3C(C=C(CC3(C)C)C4=CC=CC=C4Cl)C(C)C)C(=O)N

InChI

InChI=1S/C29H34ClN3O2/c1-17(2)22-14-20(21-12-7-8-13-23(21)30)16-29(4,5)26(22)33(6,28(31)35)24-15-19-11-9-10-18(3)25(19)32-27(24)34/h7-15,17,22,26H,16H2,1-6H3,(H2-,31,32,34,35)/p+1