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

Systemtic Name: N-[3-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(2-methyl-4-oxo-pyrido[2,3-d]pyrimidin-3-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[3-(2-methyl-4-oxo-3-pyrido[2,3-d]pyrimidinyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(4-keto-2-methyl-pyrido[2,3-d]pyrimidin-3-yl)phenyl]cyclopentanecarboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=N2)C(=O)N1C3=CC(=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC=N2)C(=O)N1C3=CC(=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C20H20N4O2/c1-13-22-18-17(10-5-11-21-18)20(26)24(13)16-9-4-8-15(12-16)23-19(25)14-6-2-3-7-14/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,23,25)