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

Systemtic Name: 6-azanyl-8-cyclopentyl-2-[(5-phenylazanylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-amino-2-[(5-anilino-2-pyridyl)amino]-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-amino-2-[(5-anilino-2-pyridinyl)amino]-8-cyclopentyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-amino-2-[(5-anilinopyridin-2-yl)amino]-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-amino-2-[(5-anilino-2-pyridyl)amino]-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)N)NC4=NC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)N)NC4=NC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C23H23N7O/c24-19-12-15-13-26-23(29-21(15)30(22(19)31)18-8-4-5-9-18)28-20-11-10-17(14-25-20)27-16-6-2-1-3-7-16/h1-3,6-7,10-14,18,27H,4-5,8-9,24H2,(H,25,26,28,29)