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

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

Systemtic Name:2,7,7-trimethyl-4-(4-methyl-3-nitro-phenyl)-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one
Openeye Name:2,7,7-trimethyl-4-(4-methyl-3-nitro-phenyl)-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one
CAS Name:2,7,7-trimethyl-4-(4-methyl-3-nitrophenyl)-3-[oxo(1-piperidinyl)methyl]-1,4,6,8-tetrahydroquinolin-5-one
IUPAC Name:2,7,7-trimethyl-4-(4-methyl-3-nitrophenyl)-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one
Traditional Name:2,7,7-trimethyl-4-(4-methyl-3-nitro-phenyl)-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one
Formula: C25H31N3O4
MolecularWeight: 437.53134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)N4CCCCC4)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)N4CCCCC4)C)[N+](=O)[O-]


InChI

InChI=1S/C25H31N3O4/c1-15-8-9-17(12-19(15)28(31)32)22-21(24(30)27-10-6-5-7-11-27)16(2)26-18-13-25(3,4)14-20(29)23(18)22/h8-9,12,22,26H,5-7,10-11,13-14H2,1-4H3


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