3-azanyl-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: 3-azanyl-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-amino-N-[(2-methoxyphenyl)methyl]-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-amino-N-[(2-methoxyphenyl)methyl]-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-amino-N-[(2-methoxyphenyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-amino-4-keto-N-o-anisyl-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CN3C(=NC=C(C3=O)N)C=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CN3C(=NC=C(C3=O)N)C=C2

InChI

InChI=1S/C17H16N4O3/c1-24-14-5-3-2-4-11(14)8-20-16(22)12-6-7-15-19-9-13(18)17(23)21(15)10-12/h2-7,9-10H,8,18H2,1H3,(H,20,22)