8-cyclohexyl-N-ethyl-2-[[2-(4-methylpiperazin-1-yl)phenyl]amino]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 8-cyclohexyl-N-ethyl-2-[[2-(4-methylpiperazin-1-yl)phenyl]amino]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclohexyl-N-ethyl-2-[2-(4-methylpiperazin-1-yl)anilino]-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclohexyl-N-ethyl-2-[2-(4-methyl-1-piperazinyl)anilino]-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclohexyl-N-ethyl-2-[2-(4-methylpiperazin-1-yl)anilino]-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclohexyl-N-ethyl-5-keto-2-[2-(4-methylpiperazino)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C27H35N7O2 MolecularWeight: 489.6125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=CC=C3N4CCN(CC4)C)C5CCCCC5

Isomeric SMILES

CCNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=CC=C3N4CCN(CC4)C)C5CCCCC5

InChI

InChI=1S/C27H35N7O2/c1-3-28-26(36)21-18-34(19-9-5-4-6-10-19)25-20(24(21)35)17-29-27(31-25)30-22-11-7-8-12-23(22)33-15-13-32(2)14-16-33/h7-8,11-12,17-19H,3-6,9-10,13-16H2,1-2H3,(H,28,36)(H,29,30,31)