ethyl (4S)-2-azanyl-7,7-dimethyl-1-(4-nitrophenyl)-5-oxidanylidene-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carboxylate

Systemtic Name: ethyl (4S)-2-azanyl-7,7-dimethyl-1-(4-nitrophenyl)-5-oxidanylidene-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: ethyl (4S)-2-amino-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-4-(3-pyridyl)-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: (4S)-2-amino-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-4-(3-pyridinyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-amino-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: (4S)-2-amino-5-keto-7,7-dimethyl-1-(4-nitrophenyl)-4-(3-pyridyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1C3=CN=CC=C3)C(=O)CC(C2)(C)C)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C([C@@H]1C3=CN=CC=C3)C(=O)CC(C2)(C)C)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C25H26N4O5/c1-4-34-24(31)22-20(15-6-5-11-27-14-15)21-18(12-25(2,3)13-19(21)30)28(23(22)26)16-7-9-17(10-8-16)29(32)33/h5-11,14,20H,4,12-13,26H2,1-3H3/t20-/m0/s1