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

Systemtic Name: 8-cyclohexyl-2-[[4-(1-ethanoylpiperidin-4-yl)phenyl]amino]-N-methoxy-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-[4-(1-acetyl-4-piperidyl)anilino]-8-cyclohexyl-N-methoxy-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-[4-(1-acetyl-4-piperidinyl)anilino]-8-cyclohexyl-N-methoxy-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-[4-(1-acetylpiperidin-4-yl)anilino]-8-cyclohexyl-N-methoxy-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-[4-(1-acetyl-4-piperidyl)anilino]-8-cyclohexyl-5-keto-N-methoxy-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C28H34N6O4 MolecularWeight: 518.60736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2=CC=C(C=C2)NC3=NC=C4C(=O)C(=CN(C4=N3)C5CCCCC5)C(=O)NOC

Isomeric SMILES

CC(=O)N1CCC(CC1)C2=CC=C(C=C2)NC3=NC=C4C(=O)C(=CN(C4=N3)C5CCCCC5)C(=O)NOC

InChI

InChI=1S/C28H34N6O4/c1-18(35)33-14-12-20(13-15-33)19-8-10-21(11-9-19)30-28-29-16-23-25(36)24(27(37)32-38-2)17-34(26(23)31-28)22-6-4-3-5-7-22/h8-11,16-17,20,22H,3-7,12-15H2,1-2H3,(H,32,37)(H,29,30,31)