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

Systemtic Name: methyl 2-azanyl-7,7-dimethyl-1-(3-nitrophenyl)-5-oxidanylidene-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: methyl 2-amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-(3-pyridyl)-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: 2-amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-(3-pyridinyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: 2-amino-5-keto-7,7-dimethyl-1-(3-nitrophenyl)-4-(3-pyridyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC(=CC=C3)[N+](=O)[O-])N)C(=O)OC)C4=CN=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC(=CC=C3)[N+](=O)[O-])N)C(=O)OC)C4=CN=CC=C4)C(=O)C1)C

InChI

InChI=1S/C24H24N4O5/c1-24(2)11-17-20(18(29)12-24)19(14-6-5-9-26-13-14)21(23(30)33-3)22(25)27(17)15-7-4-8-16(10-15)28(31)32/h4-10,13,19H,11-12,25H2,1-3H3