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

Systemtic Name: 7-methyl-2-(prop-2-enylamino)-3-(prop-2-enyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(allylamino)-3-(allyliminomethyl)-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-(prop-2-enylamino)-3-(prop-2-enyliminomethyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-methyl-2-(prop-2-enylamino)-3-(prop-2-enyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(allylamino)-3-(allyliminomethyl)-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=NCC=C)NCC=C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)C=NCC=C)NCC=C)C=C1

InChI

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