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

Systemtic Name: 4-[2-(2-ethylhexylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide Openeye Name: 4-[2-(2-ethylhexylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide CAS Name: 4-[2-(2-ethylhexylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-phenethylbenzamide IUPAC Name: 4-[2-(2-ethylhexylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-phenethylbenzamide Traditional Name: 4-[2-(2-ethylhexylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide Formula: C31H37N5O2 MolecularWeight: 511.65778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC1=NC(=C2C=CC(=O)N(C2=N1)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CCCCC(CC)CNC1=NC(=C2C=CC(=O)N(C2=N1)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C31H37N5O2/c1-4-6-10-23(5-2)21-33-31-34-22(3)27-17-18-28(37)36(29(27)35-31)26-15-13-25(14-16-26)30(38)32-20-19-24-11-8-7-9-12-24/h7-9,11-18,23H,4-6,10,19-21H2,1-3H3,(H,32,38)(H,33,34,35)