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

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)-2-methyl-propyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)-2-methyl-propyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-[(1S)-1-(4-chlorophenyl)-2-methylpropyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)-2-methylpropyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)-2-methyl-propyl]-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C19H19ClN3O2+ MolecularWeight: 356.82606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-12(2)17(13-6-8-14(20)9-7-13)22-18(24)15-11-21-16-5-3-4-10-23(16)19(15)25/h3-12,17H,1-2H3,(H,22,24)/p+1/t17-/m0/s1