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

Systemtic Name: (4S)-4-(4-chloranyl-3-nitro-phenyl)-2-methyl-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-3H-quinolin-5-one Openeye Name: (4S)-4-(4-chloro-3-nitro-phenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one CAS Name: (4S)-4-(4-chloro-3-nitrophenyl)-2-methyl-3-[oxo(1-piperidinyl)methyl]-4,6,7,8-tetrahydro-3H-quinolin-5-one IUPAC Name: (4S)-4-(4-chloro-3-nitrophenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Traditional Name: (4S)-4-(4-chloro-3-nitro-phenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)N3CCCCC3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)N3CCCCC3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C(=O)CCC2

InChI

InChI=1S/C22H24ClN3O4/c1-13-19(22(28)25-10-3-2-4-11-25)20(21-16(24-13)6-5-7-18(21)27)14-8-9-15(23)17(12-14)26(29)30/h8-9,12,19-20H,2-7,10-11H2,1H3/t19?,20-/m1/s1