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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(1-naphthalenyl)ethyl]-1-azetidinecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O/c1-18(22-13-6-10-19-8-2-4-12-23(19)22)26-25(29)27-16-21(17-27)28-15-7-11-20-9-3-5-14-24(20)28/h2-6,8-10,12-14,18,21H,7,11,15-17H2,1H3,(H,26,29)