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2-methyl-1-(2-morpholin-4-ylethyl)-4-(2-nitrophenyl)-5-oxidanylidene-4,6-dihydro-1,6-naphthyridine-3-carboxylic acid

2-methyl-1-(2-morpholin-4-ylethyl)-4-(2-nitrophenyl)-5-oxidanylidene-4,6-dihydro-1,6-naphthyridine-3-carboxylic acid

Systemtic Name:2-methyl-1-(2-morpholin-4-ylethyl)-4-(2-nitrophenyl)-5-oxidanylidene-4,6-dihydro-1,6-naphthyridine-3-carboxylic acid
Openeye Name:2-methyl-1-(2-morpholinoethyl)-4-(2-nitrophenyl)-5-oxo-4,6-dihydro-1,6-naphthyridine-3-carboxylic acid
CAS Name:2-methyl-1-[2-(4-morpholinyl)ethyl]-4-(2-nitrophenyl)-5-oxo-4,6-dihydro-1,6-naphthyridine-3-carboxylic acid
IUPAC Name:2-methyl-1-(2-morpholin-4-ylethyl)-4-(2-nitrophenyl)-5-oxo-4,6-dihydro-1,6-naphthyridine-3-carboxylic acid
Traditional Name:5-keto-2-methyl-1-(2-morpholinoethyl)-4-(2-nitrophenyl)-4,6-dihydro-1,6-naphthyridine-3-carboxylic acid
Formula: C22H24N4O6
MolecularWeight: 440.44916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1CCN3CCOCC3)C=CNC2=O)C4=CC=CC=C4[N+](=O)[O-])C(=O)O


Isomeric SMILES

CC1=C(C(C2=C(N1CCN3CCOCC3)C=CNC2=O)C4=CC=CC=C4[N+](=O)[O-])C(=O)O


InChI

InChI=1S/C22H24N4O6/c1-14-18(22(28)29)19(15-4-2-3-5-16(15)26(30)31)20-17(6-7-23-21(20)27)25(14)9-8-24-10-12-32-13-11-24/h2-7,19H,8-13H2,1H3,(H,23,27)(H,28,29)


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