2-methyl-4-(4-methyl-3-nitro-phenyl)-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 2-methyl-4-(4-methyl-3-nitro-phenyl)-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 2-methyl-4-(4-methyl-3-nitro-phenyl)-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 2-methyl-4-(4-methyl-3-nitrophenyl)-3-[oxo(1-piperidinyl)methyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 2-methyl-4-(4-methyl-3-nitrophenyl)-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 2-methyl-4-(4-methyl-3-nitro-phenyl)-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)N4CCCCC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)N4CCCCC4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O4/c1-14-9-10-16(13-18(14)26(29)30)21-20(23(28)25-11-4-3-5-12-25)15(2)24-17-7-6-8-19(27)22(17)21/h9-10,13,21,24H,3-8,11-12H2,1-2H3