4-[4-methyl-7-oxidanylidene-2-(prop-2-enylamino)pyrido[2,3-d]pyrimidin-8-yl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[4-methyl-7-oxidanylidene-2-(prop-2-enylamino)pyrido[2,3-d]pyrimidin-8-yl]-N-(2-methylpropyl)benzamide Openeye Name: 4-[2-(allylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-isobutyl-benzamide CAS Name: 4-[4-methyl-7-oxo-2-(prop-2-enylamino)-8-pyrido[2,3-d]pyrimidinyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[4-methyl-7-oxo-2-(prop-2-enylamino)pyrido[2,3-d]pyrimidin-8-yl]-N-(2-methylpropyl)benzamide Traditional Name: 4-[2-(allylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-isobutyl-benzamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)NCC=C)C3=CC=C(C=C3)C(=O)NCC(C)C

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NCC=C)C3=CC=C(C=C3)C(=O)NCC(C)C

InChI

InChI=1S/C22H25N5O2/c1-5-12-23-22-25-15(4)18-10-11-19(28)27(20(18)26-22)17-8-6-16(7-9-17)21(29)24-13-14(2)3/h5-11,14H,1,12-13H2,2-4H3,(H,24,29)(H,23,25,26)