N-(3,3-diphenylpropyl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-(3,3-diphenylpropyl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(3,3-diphenylpropyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(3,3-diphenylpropyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(3,3-diphenylpropyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-(3,3-diphenylpropyl)-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C24H22N3O2+ MolecularWeight: 384.45038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)C2=CNC3=CC=CC=[N+]3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)C2=CNC3=CC=CC=[N+]3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c28-23(21-17-26-22-13-7-8-16-27(22)24(21)29)25-15-14-20(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-13,16-17,20H,14-15H2,(H,25,28)/p+1