3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,6-dimethylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide Formula: C21H25N3O MolecularWeight: 335.4427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2CC(C2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2CC(C2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O/c1-15-7-5-8-16(2)20(15)22-21(25)23-13-18(14-23)24-12-6-10-17-9-3-4-11-19(17)24/h3-5,7-9,11,18H,6,10,12-14H2,1-2H3,(H,22,25)