ethyl 2-azanyl-4-(4-ethoxyphenyl)-1-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(4-ethoxyphenyl)-1-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-(4-ethoxyphenyl)-1-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-amino-4-(4-ethoxyphenyl)-1-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(4-ethoxyphenyl)-1-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-amino-5-keto-1-(3-nitrophenyl)-4-p-phenetyl-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C(=C2C(=O)OCC)N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C(=C2C(=O)OCC)N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H27N3O6/c1-3-34-19-13-11-16(12-14-19)22-23-20(9-6-10-21(23)30)28(25(27)24(22)26(31)35-4-2)17-7-5-8-18(15-17)29(32)33/h5,7-8,11-15,22H,3-4,6,9-10,27H2,1-2H3