4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]amino]-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]amino]-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid Openeye Name: 4-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid CAS Name: 4-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 4-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid Traditional Name: 4-[(2,4-diketo-1H-pyrimidin-5-yl)amino]-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid Formula: C16H15N5O5 MolecularWeight: 357.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C2C(=C1)C(=C(C=N2)C(=O)O)NC3=CNC(=O)NC3=O)C

Isomeric SMILES

CCOC1=C(N=C2C(=C1)C(=C(C=N2)C(=O)O)NC3=CNC(=O)NC3=O)C

InChI

InChI=1S/C16H15N5O5/c1-3-26-11-4-8-12(20-10-6-18-16(25)21-14(10)22)9(15(23)24)5-17-13(8)19-7(11)2/h4-6H,3H2,1-2H3,(H,23,24)(H,17,19,20)(H2,18,21,22,25)