2-(cyclohexylamino)-8-cyclopentyl-6-(phenylmethyl)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-(cyclohexylamino)-8-cyclopentyl-6-(phenylmethyl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-benzyl-2-(cyclohexylamino)-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-(cyclohexylamino)-8-cyclopentyl-6-(phenylmethyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-benzyl-2-(cyclohexylamino)-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-benzyl-2-(cyclohexylamino)-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H30N4O/c30-24-19(15-18-9-3-1-4-10-18)16-20-17-26-25(27-21-11-5-2-6-12-21)28-23(20)29(24)22-13-7-8-14-22/h1,3-4,9-10,16-17,21-22H,2,5-8,11-15H2,(H,26,27,28)