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

Systemtic Name: (4R)-2-methyl-4-(3-nitrophenyl)-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: (4R)-2-methyl-4-(3-nitrophenyl)-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: (4R)-2-methyl-4-(3-nitrophenyl)-3-[oxo(1-piperidinyl)methyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: (4R)-2-methyl-4-(3-nitrophenyl)-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: (4R)-2-methyl-4-(3-nitrophenyl)-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N4CCCCC4

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CCCC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N4CCCCC4

InChI

InChI=1S/C22H25N3O4/c1-14-19(22(27)24-11-3-2-4-12-24)20(15-7-5-8-16(13-15)25(28)29)21-17(23-14)9-6-10-18(21)26/h5,7-8,13,20,23H,2-4,6,9-12H2,1H3/t20-/m0/s1