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

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

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

Canonical SMILES:

CCNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)N4CCN(CC4)C)C5CCCCC5


Isomeric SMILES

CCNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)N4CCN(CC4)C)C5CCCCC5


InChI

InChI=1S/C27H35N7O2/c1-3-28-26(36)23-18-34(21-7-5-4-6-8-21)25-22(24(23)35)17-29-27(31-25)30-19-9-11-20(12-10-19)33-15-13-32(2)14-16-33/h9-12,17-18,21H,3-8,13-16H2,1-2H3,(H,28,36)(H,29,30,31)


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