N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[(6-methoxy-2-naphthyl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C21H17N3O3/c1-27-17-8-7-15-10-14(5-6-16(15)11-17)12-23-20(25)18-13-22-19-4-2-3-9-24(19)21(18)26/h2-11,13H,12H2,1H3,(H,23,25)