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

Systemtic Name: 4-[4-methyl-7-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: 4-[4-methyl-7-oxo-2-[4-(2-pyridyl)piperazin-1-yl]pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: 4-[4-methyl-7-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: 4-[4-methyl-7-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: 4-[7-keto-4-methyl-2-[4-(2-pyridyl)piperazino]pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C24H23N7O2 MolecularWeight: 441.48512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=CC=CC=N4)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=CC=CC=N4)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C24H23N7O2/c1-16-19-9-10-21(32)31(18-7-5-17(6-8-18)22(25)33)23(19)28-24(27-16)30-14-12-29(13-15-30)20-4-2-3-11-26-20/h2-11H,12-15H2,1H3,(H2,25,33)