2-[4-(2-azanyl-4-methyl-7-oxidanylidene-6-quinolin-3-yl-pyrido[2,3-d]pyrimidin-8-yl)cyclohexyl]oxyethanamide

Systemtic Name: 2-[4-(2-azanyl-4-methyl-7-oxidanylidene-6-quinolin-3-yl-pyrido[2,3-d]pyrimidin-8-yl)cyclohexyl]oxyethanamide Openeye Name: 2-[4-[2-amino-4-methyl-7-oxo-6-(3-quinolyl)pyrido[2,3-d]pyrimidin-8-yl]cyclohexoxy]acetamide CAS Name: 2-[4-[2-amino-4-methyl-7-oxo-6-(3-quinolinyl)-8-pyrido[2,3-d]pyrimidinyl]cyclohexyl]oxyacetamide IUPAC Name: 2-[4-(2-amino-4-methyl-7-oxo-6-quinolin-3-ylpyrido[2,3-d]pyrimidin-8-yl)cyclohexyl]oxyacetamide Traditional Name: 2-[4-[2-amino-7-keto-4-methyl-6-(3-quinolyl)pyrido[2,3-d]pyrimidin-8-yl]cyclohexoxy]acetamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCC(CC3)OCC(=O)N)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCC(CC3)OCC(=O)N)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C25H26N6O3/c1-14-19-11-20(16-10-15-4-2-3-5-21(15)28-12-16)24(33)31(23(19)30-25(27)29-14)17-6-8-18(9-7-17)34-13-22(26)32/h2-5,10-12,17-18H,6-9,13H2,1H3,(H2,26,32)(H2,27,29,30)