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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[4-methyl-7-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: 4-[2-(4-benzyl-1-piperidyl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[4-methyl-7-oxo-2-[4-(phenylmethyl)-1-piperidinyl]-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: 4-[2-(4-benzylpiperidin-1-yl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-[2-(4-benzylpiperidino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-veratryl-benzamide Formula: C36H37N5O4 MolecularWeight: 603.71008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=C(C=C5)C(=O)NCC6=CC(=C(C=C6)OC)OC

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=C(C=C5)C(=O)NCC6=CC(=C(C=C6)OC)OC

InChI

InChI=1S/C36H37N5O4/c1-24-30-14-16-33(42)41(34(30)39-36(38-24)40-19-17-26(18-20-40)21-25-7-5-4-6-8-25)29-12-10-28(11-13-29)35(43)37-23-27-9-15-31(44-2)32(22-27)45-3/h4-16,22,26H,17-21,23H2,1-3H3,(H,37,43)