2-[azepan-4-yl(pyridin-2-yl)amino]-8-cyclopentyl-6-ethanoyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-[azepan-4-yl(pyridin-2-yl)amino]-8-cyclopentyl-6-ethanoyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-2-[azepan-4-yl(2-pyridyl)amino]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-2-[4-azepanyl(2-pyridinyl)amino]-8-cyclopentyl-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-2-[azepan-4-yl(pyridin-2-yl)amino]-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-2-[azepan-4-yl(2-pyridyl)amino]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)N(C3CCCNCC3)C4=CC=CC=N4)C5CCCC5)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)N(C3CCCNCC3)C4=CC=CC=N4)C5CCCC5)C(=O)C

InChI

InChI=1S/C26H32N6O2/c1-17-21-16-29-26(31(22-11-5-6-14-28-22)20-10-7-13-27-15-12-20)30-24(21)32(19-8-3-4-9-19)25(34)23(17)18(2)33/h5-6,11,14,16,19-20,27H,3-4,7-10,12-13,15H2,1-2H3