naphthalen-2-yl(1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)methanone

Systemtic Name: naphthalen-2-yl(1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)methanone Openeye Name: 2-naphthyl(1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)methanone CAS Name: 2-naphthalenyl(1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)methanone IUPAC Name: naphthalen-2-yl(1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)methanone Traditional Name: 2-naphthyl(1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)methanone Formula: C19H17N2O+ MolecularWeight: 289.35108

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[N+]2=CC=CC=C2N1)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C(C[N+]2=CC=CC=C2N1)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16N2O/c22-19(16-9-8-14-5-1-2-6-15(14)11-16)17-12-20-18-7-3-4-10-21(18)13-17/h1-11,17H,12-13H2/p+1