4-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide

Systemtic Name: 4-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: 4-[2-(4-acetyl-4-phenyl-1-piperidyl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: 4-[2-(4-acetyl-4-phenyl-1-piperidinyl)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: 4-[2-(4-acetyl-4-phenylpiperidin-1-yl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: 4-[2-(4-acetyl-4-phenyl-piperidino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C28H27N5O3 MolecularWeight: 481.54568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCC(CC3)(C4=CC=CC=C4)C(=O)C)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCC(CC3)(C4=CC=CC=C4)C(=O)C)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C28H27N5O3/c1-18-23-12-13-24(35)33(22-10-8-20(9-11-22)25(29)36)26(23)31-27(30-18)32-16-14-28(15-17-32,19(2)34)21-6-4-3-5-7-21/h3-13H,14-17H2,1-2H3,(H2,29,36)