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

Systemtic Name: N-(cyclohexylmethyl)-4-[4-methyl-7-oxidanylidene-2-(prop-2-enylamino)pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: 4-[2-(allylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-(cyclohexylmethyl)benzamide CAS Name: N-(cyclohexylmethyl)-4-[4-methyl-7-oxo-2-(prop-2-enylamino)-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-[4-methyl-7-oxo-2-(prop-2-enylamino)pyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: 4-[2-(allylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-(cyclohexylmethyl)benzamide Formula: C25H29N5O2 MolecularWeight: 431.53006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)NCC=C)C3=CC=C(C=C3)C(=O)NCC4CCCCC4

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NCC=C)C3=CC=C(C=C3)C(=O)NCC4CCCCC4

InChI

InChI=1S/C25H29N5O2/c1-3-15-26-25-28-17(2)21-13-14-22(31)30(23(21)29-25)20-11-9-19(10-12-20)24(32)27-16-18-7-5-4-6-8-18/h3,9-14,18H,1,4-8,15-16H2,2H3,(H,27,32)(H,26,28,29)