4-oxidanylidene-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 4-oxidanylidene-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-(allylamino)-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 4-oxo-2-(prop-2-enylamino)-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 4-oxo-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 2-(allylamino)-4-keto-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=O)N2C=CC=CC2=N1)C=O

Isomeric SMILES

C=CCNC1=C(C(=O)N2C=CC=CC2=N1)C=O

InChI

InChI=1S/C12H11N3O2/c1-2-6-13-11-9(8-16)12(17)15-7-4-3-5-10(15)14-11/h2-5,7-8,13H,1,6H2