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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C23H19N3O4/c1-2-29-16-10-12-17(13-11-16)30-20-8-4-3-7-19(20)25-22(27)18-15-24-21-9-5-6-14-26(21)23(18)28/h3-15H,2H2,1H3,(H,25,27)