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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[4-methyl-7-oxidanylidene-2-(4-pyridin-3-ylcarbonylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[4-methyl-7-oxo-2-[4-(pyridine-3-carbonyl)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-[oxo(3-pyridinyl)methyl]-1-piperazinyl]-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[4-methyl-7-oxo-2-[4-(pyridine-3-carbonyl)piperazin-1-yl]pyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: 4-[7-keto-4-methyl-2-(4-nicotinoylpiperazino)pyrido[2,3-d]pyrimidin-8-yl]-N-veratryl-benzamide Formula: C34H33N7O5 MolecularWeight: 619.66972

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H33N7O5/c1-22-27-11-13-30(42)41(26-9-7-24(8-10-26)32(43)36-20-23-6-12-28(45-2)29(19-23)46-3)31(27)38-34(37-22)40-17-15-39(16-18-40)33(44)25-5-4-14-35-21-25/h4-14,19,21H,15-18,20H2,1-3H3,(H,36,43)