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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[4-methyl-7-oxidanylidene-2-[4-(2-phenylethanoyl)piperazin-1-yl]pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[4-methyl-7-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[4-methyl-7-oxo-2-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[4-methyl-7-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]pyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: 4-[7-keto-4-methyl-2-[4-(2-phenylacetyl)piperazino]pyrido[2,3-d]pyrimidin-8-yl]-N-veratryl-benzamide Formula: C36H36N6O5 MolecularWeight: 632.70824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C(=O)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)N3CCN(CC3)C(=O)CC4=CC=CC=C4)C5=CC=C(C=C5)C(=O)NCC6=CC(=C(C=C6)OC)OC

InChI

InChI=1S/C36H36N6O5/c1-24-29-14-16-32(43)42(28-12-10-27(11-13-28)35(45)37-23-26-9-15-30(46-2)31(21-26)47-3)34(29)39-36(38-24)41-19-17-40(18-20-41)33(44)22-25-7-5-4-6-8-25/h4-16,21H,17-20,22-23H2,1-3H3,(H,37,45)