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

Systemtic Name: N-(cyclohexylmethyl)-4-[4-methyl-7-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: N-(cyclohexylmethyl)-4-[4-methyl-7-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: N-(cyclohexylmethyl)-4-[4-methyl-7-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-[4-methyl-7-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: N-(cyclohexylmethyl)-4-[7-keto-4-methyl-2-[4-(2-pyrimidyl)piperazino]pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C30H34N8O2 MolecularWeight: 538.64336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=NC=CC=N4)C5=CC=C(C=C5)C(=O)NCC6CCCCC6

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=NC=CC=N4)C5=CC=C(C=C5)C(=O)NCC6CCCCC6

InChI

InChI=1S/C30H34N8O2/c1-21-25-12-13-26(39)38(24-10-8-23(9-11-24)28(40)33-20-22-6-3-2-4-7-22)27(25)35-30(34-21)37-18-16-36(17-19-37)29-31-14-5-15-32-29/h5,8-15,22H,2-4,6-7,16-20H2,1H3,(H,33,40)