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3-[[1-methyl-2-oxidanylidene-6-(pyridin-3-ylmethylcarbamoyl)-3,4-dihydro-1,7-naphthyridin-3-yl]methyl]benzoic acid

3-[[1-methyl-2-oxidanylidene-6-(pyridin-3-ylmethylcarbamoyl)-3,4-dihydro-1,7-naphthyridin-3-yl]methyl]benzoic acid

Systemtic Name:3-[[1-methyl-2-oxidanylidene-6-(pyridin-3-ylmethylcarbamoyl)-3,4-dihydro-1,7-naphthyridin-3-yl]methyl]benzoic acid
Openeye Name:3-[[1-methyl-2-oxo-6-(3-pyridylmethylcarbamoyl)-3,4-dihydro-1,7-naphthyridin-3-yl]methyl]benzoic acid
CAS Name:3-[[1-methyl-2-oxo-6-[oxo-(3-pyridinylmethylamino)methyl]-3,4-dihydro-1,7-naphthyridin-3-yl]methyl]benzoic acid
IUPAC Name:3-[[1-methyl-2-oxo-6-(pyridin-3-ylmethylcarbamoyl)-3,4-dihydro-1,7-naphthyridin-3-yl]methyl]benzoic acid
Traditional Name:3-[[2-keto-1-methyl-6-(3-pyridylmethylcarbamoyl)-3,4-dihydro-1,7-naphthyridin-3-yl]methyl]benzoic acid
Formula: C24H22N4O4
MolecularWeight: 430.45588
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN=C(C=C2CC(C1=O)CC3=CC=CC(=C3)C(=O)O)C(=O)NCC4=CN=CC=C4


Isomeric SMILES

CN1C2=CN=C(C=C2CC(C1=O)CC3=CC=CC(=C3)C(=O)O)C(=O)NCC4=CN=CC=C4


InChI

InChI=1S/C24H22N4O4/c1-28-21-14-26-20(22(29)27-13-16-5-3-7-25-12-16)11-18(21)10-19(23(28)30)9-15-4-2-6-17(8-15)24(31)32/h2-8,11-12,14,19H,9-10,13H2,1H3,(H,27,29)(H,31,32)


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