N-[6-[(8-cyclopentyl-6-ethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]ethanamide

Systemtic Name: N-[6-[(8-cyclopentyl-6-ethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]ethanamide Openeye Name: N-[6-[(8-cyclopentyl-6-ethyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]acetamide CAS Name: N-[6-[(8-cyclopentyl-6-ethyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]acetamide IUPAC Name: N-[6-[(8-cyclopentyl-6-ethyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]acetamide Traditional Name: N-[6-[(8-cyclopentyl-6-ethyl-7-keto-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]acetamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)NC(=O)C

Isomeric SMILES

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)NC(=O)C

InChI

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