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

Systemtic Name: 2-(prop-2-enylamino)-3-(prop-2-enyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(allylamino)-3-(allyliminomethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(prop-2-enylamino)-3-(prop-2-enyliminomethyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(prop-2-enylamino)-3-(prop-2-enyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(allylamino)-3-(allyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O/c1-3-8-16-11-12-14(17-9-4-2)18-13-7-5-6-10-19(13)15(12)20/h3-7,10-11,17H,1-2,8-9H2