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

Systemtic Name: ethyl 4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]amino]-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 4-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylate CAS Name: 4-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylate Traditional Name: 4-[(2,4-diketo-1H-pyrimidin-5-yl)amino]-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O5/c1-4-27-13-6-10-14(22-12-8-20-18(26)23-16(12)24)11(17(25)28-5-2)7-19-15(10)21-9(13)3/h6-8H,4-5H2,1-3H3,(H,19,21,22)(H2,20,23,24,26)