7,7-dimethyl-2-methylidene-4-(3-nitrophenyl)-3-piperidin-1-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 7,7-dimethyl-2-methylidene-4-(3-nitrophenyl)-3-piperidin-1-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one Openeye Name: 7,7-dimethyl-2-methylene-4-(3-nitrophenyl)-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one CAS Name: 7,7-dimethyl-2-methylene-4-(3-nitrophenyl)-3-[oxo(1-piperidinyl)methyl]-3,4,6,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 7,7-dimethyl-2-methylidene-4-(3-nitrophenyl)-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one Traditional Name: 7,7-dimethyl-2-methylene-4-(3-nitrophenyl)-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C)N2)C(=O)N3CCCCC3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=C)N2)C(=O)N3CCCCC3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C24H29N3O4/c1-15-20(23(29)26-10-5-4-6-11-26)21(16-8-7-9-17(12-16)27(30)31)22-18(25-15)13-24(2,3)14-19(22)28/h7-9,12,20-21,25H,1,4-6,10-11,13-14H2,2-3H3