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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-naphthalen-1-yl-azetidine-1-carboxamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-naphthyl)azetidine-1-carboxamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-naphthalenyl)-1-azetidinecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-naphthalen-1-ylazetidine-1-carboxamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-naphthyl)azetidine-1-carboxamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3CN(C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3CN(C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O/c27-23(24-21-12-5-9-17-7-1-3-11-20(17)21)25-15-19(16-25)26-14-6-10-18-8-2-4-13-22(18)26/h1-5,7-9,11-13,19H,6,10,14-16H2,(H,24,27)