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

Systemtic Name: 2-methyl-4-(3-nitro-4-oxidanyl-phenyl)-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(4-hydroxy-3-nitro-phenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(4-hydroxy-3-nitrophenyl)-2-methyl-3-[oxo(1-piperidinyl)methyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(4-hydroxy-3-nitrophenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(4-hydroxy-3-nitro-phenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-13-19(22(28)24-10-3-2-4-11-24)20(21-15(23-13)6-5-7-18(21)27)14-8-9-17(26)16(12-14)25(29)30/h8-9,12,20,23,26H,2-7,10-11H2,1H3