2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethoxy)-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethoxy)-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C19H18N3O3+ MolecularWeight: 336.36452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3/c1-13-5-4-9-22-17(23)11-16(20-19(13)22)25-12-18(24)21-10-8-14-6-2-3-7-15(14)21/h2-7,9,11H,8,10,12H2,1H3/p+1