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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-azetidine-1-carboxamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-azetidine-1-carboxamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-1-azetidinecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-phenylazetidine-1-carboxamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-azetidine-1-carboxamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c23-19(20-16-9-2-1-3-10-16)21-13-17(14-21)22-12-6-8-15-7-4-5-11-18(15)22/h1-5,7,9-11,17H,6,8,12-14H2,(H,20,23)