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

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

Systemtic Name:N-(1,2-diphenylethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
Openeye Name:N-(1,2-diphenylethyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide
CAS Name:N-(1,2-diphenylethyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide
IUPAC Name:N-(1,2-diphenylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
Traditional Name:N-(1,2-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)CC(C2=CC=CC=C2)NC(=O)C3=CN=C4C=CC=CN4C3=O


Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CN=C4C=CC=CN4C3=O


InChI

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


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