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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C18H16N4O3/c1-12(23)21-14-7-5-13(6-8-14)10-20-17(24)15-11-19-16-4-2-3-9-22(16)18(15)25/h2-9,11H,10H2,1H3,(H,20,24)(H,21,23)