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

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

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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)C5CCCC5

Isomeric SMILES

CCONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)C4CCN(CC4)C(=O)C)C5CCCC5

InChI

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