N-(3,3-diphenylpropyl)-8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-(3,3-diphenylpropyl)-8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(3,3-diphenylpropyl)-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(3,3-diphenylpropyl)-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(3,3-diphenylpropyl)-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-(3,3-diphenylpropyl)-4-keto-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C25H24N3O2+ MolecularWeight: 398.47696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18-13-15-28-23(16-18)27-17-22(25(28)30)24(29)26-14-12-21(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,13,15-17,21H,12,14H2,1H3,(H,26,29)/p+1