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

Systemtic Name: 8-cyclohexyl-2-[[4-(1-ethanoylpiperidin-4-yl)phenyl]amino]-N-ethoxy-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-[4-(1-acetyl-4-piperidyl)anilino]-8-cyclohexyl-N-ethoxy-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-[4-(1-acetyl-4-piperidinyl)anilino]-8-cyclohexyl-N-ethoxy-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-[4-(1-acetylpiperidin-4-yl)anilino]-8-cyclohexyl-N-ethoxy-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-[4-(1-acetyl-4-piperidyl)anilino]-8-cyclohexyl-N-ethoxy-5-keto-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C29H36N6O4 MolecularWeight: 532.63394

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)C4CCN(CC4)C(=O)C)C5CCCCC5

Isomeric SMILES

CCONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)C4CCN(CC4)C(=O)C)C5CCCCC5

InChI

InChI=1S/C29H36N6O4/c1-3-39-33-28(38)25-18-35(23-7-5-4-6-8-23)27-24(26(25)37)17-30-29(32-27)31-22-11-9-20(10-12-22)21-13-15-34(16-14-21)19(2)36/h9-12,17-18,21,23H,3-8,13-16H2,1-2H3,(H,33,38)(H,30,31,32)