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

Systemtic Name: N-(2,2-diphenylethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(2,2-diphenylethyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(2,2-diphenylethyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(2,2-diphenylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(2,2-diphenylethyl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CN=C3C=CC=CN3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CN=C3C=CC=CN3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-22(20-16-24-21-13-7-8-14-26(21)23(20)28)25-15-19(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16,19H,15H2,(H,25,27)