1-cycloheptyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cycloheptyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-cycloheptyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]triazole-4-carboxamide CAS Name: 1-cycloheptyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-4-triazolecarboxamide IUPAC Name: 1-cycloheptyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]triazole-4-carboxamide Traditional Name: 1-cycloheptyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]triazole-4-carboxamide Formula: C22H31N5O MolecularWeight: 381.51444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C=C(N=N2)C(=O)NCCCN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)N2C=C(N=N2)C(=O)NCCCN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H31N5O/c28-22(20-17-27(25-24-20)19-11-3-1-2-4-12-19)23-14-8-16-26-15-7-10-18-9-5-6-13-21(18)26/h5-6,9,13,17,19H,1-4,7-8,10-12,14-16H2,(H,23,28)