8-cyclopentyl-2-[(1-propylpiperidin-4-yl)amino]-6-(pyridin-2-ylmethyl)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-2-[(1-propylpiperidin-4-yl)amino]-6-(pyridin-2-ylmethyl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-[(1-propyl-4-piperidyl)amino]-6-(2-pyridylmethyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[(1-propyl-4-piperidinyl)amino]-6-(2-pyridinylmethyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-[(1-propylpiperidin-4-yl)amino]-6-(pyridin-2-ylmethyl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-[(1-propyl-4-piperidyl)amino]-6-(2-pyridylmethyl)pyrido[2,3-d]pyrimidin-7-one Formula: C26H34N6O MolecularWeight: 446.58776

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)CC5=CC=CC=N5

Isomeric SMILES

CCCN1CCC(CC1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)CC5=CC=CC=N5

InChI

InChI=1S/C26H34N6O/c1-2-13-31-14-10-21(11-15-31)29-26-28-18-20-16-19(17-22-7-5-6-12-27-22)25(33)32(24(20)30-26)23-8-3-4-9-23/h5-7,12,16,18,21,23H,2-4,8-11,13-15,17H2,1H3,(H,28,29,30)