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ethyl 6-methyl-4-[(2-methyl-4-nitro-phenyl)carbamoyl]-2-oxidanylidene-1-phenyl-3,4-dihydropyridine-5-carboxylate

ethyl 6-methyl-4-[(2-methyl-4-nitro-phenyl)carbamoyl]-2-oxidanylidene-1-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl 6-methyl-4-[(2-methyl-4-nitro-phenyl)carbamoyl]-2-oxidanylidene-1-phenyl-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-4-[(2-methyl-4-nitro-phenyl)carbamoyl]-2-oxo-1-phenyl-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-4-[(2-methyl-4-nitroanilino)-oxomethyl]-2-oxo-1-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-4-[(2-methyl-4-nitrophenyl)carbamoyl]-2-oxo-1-phenyl-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-6-methyl-4-[(2-methyl-4-nitro-phenyl)carbamoyl]-1-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C23H23N3O6
MolecularWeight: 437.44522
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)C3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)C3=CC=CC=C3)C


InChI

InChI=1S/C23H23N3O6/c1-4-32-23(29)21-15(3)25(16-8-6-5-7-9-16)20(27)13-18(21)22(28)24-19-11-10-17(26(30)31)12-14(19)2/h5-12,18H,4,13H2,1-3H3,(H,24,28)


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