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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-propyl-azetidine-1-carboxamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-propyl-azetidine-1-carboxamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-propyl-1-azetidinecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-propylazetidine-1-carboxamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-propyl-azetidine-1-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CC(C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)N1CC(C1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H23N3O/c1-2-9-17-16(20)18-11-14(12-18)19-10-5-7-13-6-3-4-8-15(13)19/h3-4,6,8,14H,2,5,7,9-12H2,1H3,(H,17,20)