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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=N2)C(=O)N1C3=CC=C(C=C3)NC(=O)CCC4CCCCC4

Isomeric SMILES

CC1=NC2=C(C=CC=N2)C(=O)N1C3=CC=C(C=C3)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C23H26N4O2/c1-16-25-22-20(8-5-15-24-22)23(29)27(16)19-12-10-18(11-13-19)26-21(28)14-9-17-6-3-2-4-7-17/h5,8,10-13,15,17H,2-4,6-7,9,14H2,1H3,(H,26,28)