2-[6-(1-cyclopentylpiperidin-4-yl)oxy-2-(3-methoxyphenyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[6-(1-cyclopentylpiperidin-4-yl)oxy-2-(3-methoxyphenyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[6-[(1-cyclopentyl-4-piperidyl)oxy]-2-(3-methoxyphenyl)-4-oxo-pyrido[2,3-d]pyrimidin-3-yl]-N-isopropyl-acetamide CAS Name: 2-[6-[(1-cyclopentyl-4-piperidinyl)oxy]-2-(3-methoxyphenyl)-4-oxo-3-pyrido[2,3-d]pyrimidinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[6-(1-cyclopentylpiperidin-4-yl)oxy-2-(3-methoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-3-yl]-N-propan-2-ylacetamide Traditional Name: 2-[6-[(1-cyclopentyl-4-piperidyl)oxy]-4-keto-2-(3-methoxyphenyl)pyrido[2,3-d]pyrimidin-3-yl]-N-isopropyl-acetamide Formula: C29H37N5O4 MolecularWeight: 519.63518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=NC2=NC=C(C=C2C1=O)OC3CCN(CC3)C4CCCC4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC(C)NC(=O)CN1C(=NC2=NC=C(C=C2C1=O)OC3CCN(CC3)C4CCCC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C29H37N5O4/c1-19(2)31-26(35)18-34-28(20-7-6-10-23(15-20)37-3)32-27-25(29(34)36)16-24(17-30-27)38-22-11-13-33(14-12-22)21-8-4-5-9-21/h6-7,10,15-17,19,21-22H,4-5,8-9,11-14,18H2,1-3H3,(H,31,35)