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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-naphthalen-2-yl-azetidine-1-carboxamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-naphthyl)azetidine-1-carboxamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-naphthalenyl)-1-azetidinecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-naphthalen-2-ylazetidine-1-carboxamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3CN(C3)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

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