3-cyclopentyl-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)propanamide Openeye Name: 3-cyclopentyl-N-(4-methyl-2-morpholino-6-quinolyl)propanamide CAS Name: 3-cyclopentyl-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]propanamide IUPAC Name: 3-cyclopentyl-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)propanamide Traditional Name: 3-cyclopentyl-N-(4-methyl-2-morpholino-6-quinolyl)propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC3CCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC3CCCC3)N4CCOCC4

InChI

InChI=1S/C22H29N3O2/c1-16-14-21(25-10-12-27-13-11-25)24-20-8-7-18(15-19(16)20)23-22(26)9-6-17-4-2-3-5-17/h7-8,14-15,17H,2-6,9-13H2,1H3,(H,23,26)