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

Systemtic Name: 4-[4-methyl-7-oxidanylidene-2-(prop-2-enylamino)pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide Openeye Name: 4-[2-(allylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide CAS Name: 4-[4-methyl-7-oxo-2-(prop-2-enylamino)-8-pyrido[2,3-d]pyrimidinyl]-N-phenethylbenzamide IUPAC Name: 4-[4-methyl-7-oxo-2-(prop-2-enylamino)pyrido[2,3-d]pyrimidin-8-yl]-N-phenethylbenzamide Traditional Name: 4-[2-(allylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NCC=C)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O2/c1-3-16-28-26-29-18(2)22-13-14-23(32)31(24(22)30-26)21-11-9-20(10-12-21)25(33)27-17-15-19-7-5-4-6-8-19/h3-14H,1,15-17H2,2H3,(H,27,33)(H,28,29,30)