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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CC(C2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CC(C2)N3CCCC4=CC=CC=C43

InChI

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