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

Systemtic Name: 8-cyclopentyl-2-(2-hydroxyethylamino)-6-(phenylmethyl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-benzyl-8-cyclopentyl-2-(2-hydroxyethylamino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-(2-hydroxyethylamino)-6-(phenylmethyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-benzyl-8-cyclopentyl-2-(2-hydroxyethylamino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-benzyl-8-cyclopentyl-2-(2-hydroxyethylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)CC4=CC=CC=C4)NCCO

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)CC4=CC=CC=C4)NCCO

InChI

InChI=1S/C21H24N4O2/c26-11-10-22-21-23-14-17-13-16(12-15-6-2-1-3-7-15)20(27)25(19(17)24-21)18-8-4-5-9-18/h1-3,6-7,13-14,18,26H,4-5,8-12H2,(H,22,23,24)