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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[2-[4-(4-fluorophenyl)-1-piperazinyl]-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: 4-[2-[4-(4-fluorophenyl)piperazino]-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-veratryl-benzamide Formula: C34H33FN6O4 MolecularWeight: 608.662023

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H33FN6O4/c1-22-28-13-15-31(42)41(32(28)38-34(37-22)40-18-16-39(17-19-40)26-11-7-25(35)8-12-26)27-9-5-24(6-10-27)33(43)36-21-23-4-14-29(44-2)30(20-23)45-3/h4-15,20H,16-19,21H2,1-3H3,(H,36,43)