2-(2-ethoxyphenyl)-4-oxidanylidene-4a,8a-dihydro-3H-pyrido[3,2-d]pyrimidine-8-carboxamide

Systemtic Name: 2-(2-ethoxyphenyl)-4-oxidanylidene-4a,8a-dihydro-3H-pyrido[3,2-d]pyrimidine-8-carboxamide Openeye Name: 2-(2-ethoxyphenyl)-4-oxo-4a,8a-dihydro-3H-pyrido[3,2-d]pyrimidine-8-carboxamide CAS Name: 2-(2-ethoxyphenyl)-4-oxo-4a,8a-dihydro-3H-pyrido[3,2-d]pyrimidine-8-carboxamide IUPAC Name: 2-(2-ethoxyphenyl)-4-oxo-4a,8a-dihydro-3H-pyrido[3,2-d]pyrimidine-8-carboxamide Traditional Name: 4-keto-2-o-phenetyl-4a,8a-dihydro-3H-pyrido[3,2-d]pyrimidine-8-carboxamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3C(C(=O)N2)N=CC=C3C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3C(C(=O)N2)N=CC=C3C(=O)N

InChI

InChI=1S/C16H16N4O3/c1-2-23-11-6-4-3-5-9(11)15-19-12-10(14(17)21)7-8-18-13(12)16(22)20-15/h3-8,12-13H,2H2,1H3,(H2,17,21)(H,19,20,22)