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

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

Systemtic Name:2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-6-(3-piperidin-1-ylpropyl)-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid
Openeye Name:2-methyl-4-(3-nitrophenyl)-5-oxo-6-[3-(1-piperidyl)propyl]-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid
CAS Name:2-methyl-4-(3-nitrophenyl)-5-oxo-6-[3-(1-piperidinyl)propyl]-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid
IUPAC Name:2-methyl-4-(3-nitrophenyl)-5-oxo-6-(3-piperidin-1-ylpropyl)-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid
Traditional Name:5-keto-2-methyl-4-(3-nitrophenyl)-6-(3-piperidinopropyl)-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid
Formula: C24H28N4O5
MolecularWeight: 452.50292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C=CN(C2=O)CCCN3CCCCC3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O


Isomeric SMILES

CC1=C(C(C2=C(N1)C=CN(C2=O)CCCN3CCCCC3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O


InChI

InChI=1S/C24H28N4O5/c1-16-20(24(30)31)21(17-7-5-8-18(15-17)28(32)33)22-19(25-16)9-14-27(23(22)29)13-6-12-26-10-3-2-4-11-26/h5,7-9,14-15,21,25H,2-4,6,10-13H2,1H3,(H,30,31)


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