2-cyclohexyl-N-[2-methyl-4-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[2-methyl-4-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]ethanamide Openeye Name: 2-cyclohexyl-N-[2-methyl-4-(2-methyl-4-oxo-pyrido[2,3-d]pyrimidin-3-yl)phenyl]acetamide CAS Name: 2-cyclohexyl-N-[2-methyl-4-(2-methyl-4-oxo-3-pyrido[2,3-d]pyrimidinyl)phenyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-methyl-4-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)phenyl]acetamide Traditional Name: 2-cyclohexyl-N-[4-(4-keto-2-methyl-pyrido[2,3-d]pyrimidin-3-yl)-2-methyl-phenyl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=NC3=C(C2=O)C=CC=N3)C)NC(=O)CC4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=NC3=C(C2=O)C=CC=N3)C)NC(=O)CC4CCCCC4

InChI

InChI=1S/C23H26N4O2/c1-15-13-18(27-16(2)25-22-19(23(27)29)9-6-12-24-22)10-11-20(15)26-21(28)14-17-7-4-3-5-8-17/h6,9-13,17H,3-5,7-8,14H2,1-2H3,(H,26,28)