1-(2-cyclopentyl-3-methyl-1-oxidanylidene-3H-isoindol-4-yl)-3-pyridin-2-yl-urea

Systemtic Name: 1-(2-cyclopentyl-3-methyl-1-oxidanylidene-3H-isoindol-4-yl)-3-pyridin-2-yl-urea Openeye Name: 1-(2-cyclopentyl-3-methyl-1-oxo-isoindolin-4-yl)-3-(2-pyridyl)urea CAS Name: 1-(2-cyclopentyl-3-methyl-1-oxo-3H-isoindol-4-yl)-3-(2-pyridinyl)urea IUPAC Name: 1-(2-cyclopentyl-3-methyl-1-oxo-3H-isoindol-4-yl)-3-pyridin-2-ylurea Traditional Name: 1-(2-cyclopentyl-1-keto-3-methyl-isoindolin-4-yl)-3-(2-pyridyl)urea Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC=C2NC(=O)NC3=CC=CC=N3)C(=O)N1C4CCCC4

Isomeric SMILES

CC1C2=C(C=CC=C2NC(=O)NC3=CC=CC=N3)C(=O)N1C4CCCC4

InChI

InChI=1S/C20H22N4O2/c1-13-18-15(19(25)24(13)14-7-2-3-8-14)9-6-10-16(18)22-20(26)23-17-11-4-5-12-21-17/h4-6,9-14H,2-3,7-8H2,1H3,(H2,21,22,23,26)