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

Systemtic Name: 8-cyclopentyl-2-[[5-(dimethylamino)pyridin-2-yl]amino]-6-ethanoyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-2-[[5-(dimethylamino)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-2-[[5-(dimethylamino)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-2-[[5-(dimethylamino)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-2-[[5-(dimethylamino)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N(C)C

Isomeric SMILES

CC(=O)C1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N(C)C

InChI

InChI=1S/C21H24N6O2/c1-13(28)17-10-14-11-23-21(24-18-9-8-16(12-22-18)26(2)3)25-19(14)27(20(17)29)15-6-4-5-7-15/h8-12,15H,4-7H2,1-3H3,(H,22,23,24,25)