2-[[2-[(4-methoxyphenyl)amino]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(4-methoxyanilino)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(4-methoxyanilino)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(4-methoxyanilino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-keto-9-methyl-2-(p-anisidino)pyrido[1,2-a]pyrimidin-3-yl]methylene]malononitrile Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C#N)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C#N)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H15N5O2/c1-13-4-3-9-25-19(13)24-18(17(20(25)26)10-14(11-21)12-22)23-15-5-7-16(27-2)8-6-15/h3-10,23H,1-2H3