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

Systemtic Name: N-(diphenylmethyl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-benzhydryl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(diphenylmethyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-benzhydryl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-benzhydryl-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C22H18N3O2+ MolecularWeight: 356.39722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CNC4=CC=CC=[N+]4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CNC4=CC=CC=[N+]4C3=O

InChI

InChI=1S/C22H17N3O2/c26-21(18-15-23-19-13-7-8-14-25(19)22(18)27)24-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,20H,(H,24,26)/p+1