4-(4-chloranyl-3-nitro-phenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 4-(4-chloro-3-nitro-phenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 4-(4-chloro-3-nitrophenyl)-2,7,7-trimethyl-3-[oxo(1-piperidinyl)methyl]-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 4-(4-chloro-3-nitrophenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 4-(4-chloro-3-nitro-phenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)N4CCCCC4

InChI

InChI=1S/C24H28ClN3O4/c1-14-20(23(30)27-9-5-4-6-10-27)21(15-7-8-16(25)18(11-15)28(31)32)22-17(26-14)12-24(2,3)13-19(22)29/h7-8,11,21,26H,4-6,9-10,12-13H2,1-3H3