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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CN=C3C=CC=CN3C2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CN=C3C=CC=CN3C2=O)OCC

InChI

InChI=1S/C21H23N3O4/c1-3-27-17-9-8-15(13-18(17)28-4-2)10-11-22-20(25)16-14-23-19-7-5-6-12-24(19)21(16)26/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,22,25)