8-cyclopentyl-2-[(5-phenylazanylpyridin-2-yl)amino]-6-(phenylmethyl)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-2-[(5-phenylazanylpyridin-2-yl)amino]-6-(phenylmethyl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[(5-anilino-2-pyridyl)amino]-6-benzyl-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[(5-anilino-2-pyridinyl)amino]-8-cyclopentyl-6-(phenylmethyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[(5-anilinopyridin-2-yl)amino]-6-benzyl-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[(5-anilino-2-pyridyl)amino]-6-benzyl-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one Formula: C30H28N6O MolecularWeight: 488.58292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)CC4=CC=CC=C4)NC5=NC=C(C=C5)NC6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)CC4=CC=CC=C4)NC5=NC=C(C=C5)NC6=CC=CC=C6

InChI

InChI=1S/C30H28N6O/c37-29-22(17-21-9-3-1-4-10-21)18-23-19-32-30(35-28(23)36(29)26-13-7-8-14-26)34-27-16-15-25(20-31-27)33-24-11-5-2-6-12-24/h1-6,9-12,15-16,18-20,26,33H,7-8,13-14,17H2,(H,31,32,34,35)