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

Systemtic Name: methyl 2-azanyl-1-(4-chlorophenyl)-4-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: methyl 2-amino-1-(4-chlorophenyl)-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-amino-1-(4-chlorophenyl)-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-1-(4-chlorophenyl)-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-amino-1-(4-chlorophenyl)-5-keto-4-(3-nitrophenyl)-4,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N(C2=C(C1C3=CC(=CC=C3)[N+](=O)[O-])C(=O)CCC2)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

COC(=O)C1=C(N(C2=C(C1C3=CC(=CC=C3)[N+](=O)[O-])C(=O)CCC2)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C23H20ClN3O5/c1-32-23(29)21-19(13-4-2-5-16(12-13)27(30)31)20-17(6-3-7-18(20)28)26(22(21)25)15-10-8-14(24)9-11-15/h2,4-5,8-12,19H,3,6-7,25H2,1H3