7-methyl-2-(prop-2-enylamino)-3-[(prop-2-enylamino)methylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 7-methyl-2-(prop-2-enylamino)-3-[(prop-2-enylamino)methylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-(allylamino)-3-[(allylamino)methylene]-7-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-methyl-2-(prop-2-enylamino)-3-[(prop-2-enylamino)methylidene]-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 7-methyl-2-(prop-2-enylamino)-3-[(prop-2-enylamino)methylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-(allylamino)-3-[(allylamino)methylene]-7-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C16H19N4O+ MolecularWeight: 283.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)N=C(C(=CNCC=C)C2=O)NCC=C

Isomeric SMILES

CC1=C[N+]2=C(C=C1)N=C(C(=CNCC=C)C2=O)NCC=C

InChI

InChI=1S/C16H18N4O/c1-4-8-17-10-13-15(18-9-5-2)19-14-7-6-12(3)11-20(14)16(13)21/h4-7,10-11H,1-2,8-9H2,3H3,(H,17,18,21)/p+1