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

Systemtic Name: 2-[[5-(2-azanylethylamino)pyridin-2-yl]amino]-8-cyclopentyl-6-ethanoyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-2-[[5-(2-aminoethylamino)-2-pyridyl]amino]-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-2-[[5-(2-aminoethylamino)-2-pyridinyl]amino]-8-cyclopentyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-2-[[5-(2-aminoethylamino)pyridin-2-yl]amino]-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-2-[[5-(2-aminoethylamino)-2-pyridyl]amino]-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one Formula: C21H25N7O2 MolecularWeight: 407.4689

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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)NCCN

Isomeric SMILES

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

InChI

InChI=1S/C21H25N7O2/c1-13(29)17-10-14-11-25-21(26-18-7-6-15(12-24-18)23-9-8-22)27-19(14)28(20(17)30)16-4-2-3-5-16/h6-7,10-12,16,23H,2-5,8-9,22H2,1H3,(H,24,25,26,27)