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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)azetidine-1-carboxamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-p-phenetyl-azetidine-1-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O2/c1-2-26-19-11-9-17(10-12-19)22-21(25)23-14-18(15-23)24-13-5-7-16-6-3-4-8-20(16)24/h3-4,6,8-12,18H,2,5,7,13-15H2,1H3,(H,22,25)