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

Systemtic Name: 4-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-oxo-N-[(2R)-4-phenylbutan-2-yl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-oxo-N-[(2R)-4-phenylbutan-2-yl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-[(1R)-1-methyl-3-phenyl-propyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C19H19N3O2/c1-14(10-11-15-7-3-2-4-8-15)21-18(23)16-13-20-17-9-5-6-12-22(17)19(16)24/h2-9,12-14H,10-11H2,1H3,(H,21,23)/p+1/t14-/m1/s1