2-[methyl-(phenylmethyl)amino]ethyl 2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylate

Systemtic Name: 2-[methyl-(phenylmethyl)amino]ethyl 2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylate Openeye Name: 2-[benzyl(methyl)amino]ethyl 2-methyl-4-(3-nitrophenyl)-5-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylate CAS Name: 2-methyl-4-(3-nitrophenyl)-5-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylic acid 2-[methyl-(phenylmethyl)amino]ethyl ester IUPAC Name: 2-[benzyl(methyl)amino]ethyl 2-methyl-4-(3-nitrophenyl)-5-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylate Traditional Name: 5-keto-2-methyl-4-(3-nitrophenyl)-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylic acid 2-[benzyl(methyl)amino]ethyl ester Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C=CNC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCN(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C2=C(N1)C=CNC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCN(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O5/c1-17-22(26(32)35-14-13-29(2)16-18-7-4-3-5-8-18)23(19-9-6-10-20(15-19)30(33)34)24-21(28-17)11-12-27-25(24)31/h3-12,15,23,28H,13-14,16H2,1-2H3,(H,27,31)