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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[4-methyl-2-(4-methylpiperazin-1-yl)-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[4-methyl-2-(4-methylpiperazin-1-yl)-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[4-methyl-2-(4-methyl-1-piperazinyl)-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[4-methyl-2-(4-methylpiperazin-1-yl)-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: 4-[7-keto-4-methyl-2-(4-methylpiperazino)pyrido[2,3-d]pyrimidin-8-yl]-N-veratryl-benzamide Formula: C29H32N6O4 MolecularWeight: 528.60218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C)C4=CC=C(C=C4)C(=O)NCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C)C4=CC=C(C=C4)C(=O)NCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C29H32N6O4/c1-19-23-10-12-26(36)35(27(23)32-29(31-19)34-15-13-33(2)14-16-34)22-8-6-21(7-9-22)28(37)30-18-20-5-11-24(38-3)25(17-20)39-4/h5-12,17H,13-16,18H2,1-4H3,(H,30,37)