3-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(allylamino)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(prop-2-enylamino)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(allylamino)pyrido[1,2-a]pyrimidin-4-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CN=C2C=CC=CN2C1=O

Isomeric SMILES

C=CCNC1=CN=C2C=CC=CN2C1=O

InChI

InChI=1S/C11H11N3O/c1-2-6-12-9-8-13-10-5-3-4-7-14(10)11(9)15/h2-5,7-8,12H,1,6H2