2-[bis(prop-2-enyl)amino]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

Systemtic Name: 2-[bis(prop-2-enyl)amino]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-(diallylamino)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-[bis(prop-2-enyl)amino]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-[bis(prop-2-enyl)amino]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 2-(diallylamino)-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C15H16N3O2+ MolecularWeight: 270.30644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=C(C(=O)[N+]2=CC=CC=C2N1)C=O

Isomeric SMILES

C=CCN(CC=C)C1=C(C(=O)[N+]2=CC=CC=C2N1)C=O

InChI

InChI=1S/C15H15N3O2/c1-3-8-17(9-4-2)14-12(11-19)15(20)18-10-6-5-7-13(18)16-14/h3-7,10-11H,1-2,8-9H2/p+1