4-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-benzyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-benzyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-benzyl-4-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C25H20N5O3+ MolecularWeight: 438.458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CNC5=CC=CC=[N+]5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CNC5=CC=CC=[N+]5C4=O

InChI

InChI=1S/C25H19N5O3/c31-23-18-10-4-5-11-20(18)27-21(28-23)16-29(15-17-8-2-1-3-9-17)24(32)19-14-26-22-12-6-7-13-30(22)25(19)33/h1-14H,15-16H2,(H,27,28,31)/p+1