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

Systemtic Name: 9-methyl-2-(prop-2-enylamino)-3-(prop-2-enyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(allylamino)-3-(allyliminomethyl)-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-methyl-2-(prop-2-enylamino)-3-(prop-2-enyliminomethyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-methyl-2-(prop-2-enylamino)-3-(prop-2-enyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(allylamino)-3-(allyliminomethyl)-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NCC=C)NCC=C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=NCC=C)NCC=C

InChI

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