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

Systemtic Name: 8-cyclopentyl-6-(phenylmethyl)-2-[(1-propylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-benzyl-8-cyclopentyl-2-[(1-propyl-4-piperidyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(phenylmethyl)-2-[(1-propyl-4-piperidinyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-benzyl-8-cyclopentyl-2-[(1-propylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-benzyl-8-cyclopentyl-2-[(1-propyl-4-piperidyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C27H35N5O MolecularWeight: 445.5997

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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=C5

Isomeric SMILES

CCCN1CCC(CC1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H35N5O/c1-2-14-31-15-12-23(13-16-31)29-27-28-19-22-18-21(17-20-8-4-3-5-9-20)26(33)32(25(22)30-27)24-10-6-7-11-24/h3-5,8-9,18-19,23-24H,2,6-7,10-17H2,1H3,(H,28,29,30)