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

Systemtic Name: 8-cyclopentyl-6-ethanoyl-5-methyl-2-[(5-phenylazanylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-2-[(5-anilino-2-pyridyl)amino]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-2-[(5-anilino-2-pyridinyl)amino]-8-cyclopentyl-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-2-[(5-anilinopyridin-2-yl)amino]-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-2-[(5-anilino-2-pyridyl)amino]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)NC4=CC=CC=C4)C5CCCC5)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)NC4=CC=CC=C4)C5CCCC5)C(=O)C

InChI

InChI=1S/C26H26N6O2/c1-16-21-15-28-26(30-22-13-12-19(14-27-22)29-18-8-4-3-5-9-18)31-24(21)32(20-10-6-7-11-20)25(34)23(16)17(2)33/h3-5,8-9,12-15,20,29H,6-7,10-11H2,1-2H3,(H,27,28,30,31)