2-[3-[methyl(phenyl)amino]propylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[3-[methyl(phenyl)amino]propylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[3-(N-methylanilino)propylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[3-(N-methylanilino)propylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[3-(N-methylanilino)propylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[3-(N-methylanilino)propylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H21N4O+ MolecularWeight: 309.38554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=CC(=O)[N+]2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC1=CC(=O)[N+]2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O/c1-21(15-8-3-2-4-9-15)12-7-11-19-16-14-18(23)22-13-6-5-10-17(22)20-16/h2-6,8-10,13-14H,7,11-12H2,1H3,(H,19,23)/p+1