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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)azetidine-1-carboxamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(p-tolyl)azetidine-1-carboxamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)azetidine-1-carboxamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(p-tolyl)azetidine-1-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O/c1-15-8-10-17(11-9-15)21-20(24)22-13-18(14-22)23-12-4-6-16-5-2-3-7-19(16)23/h2-3,5,7-11,18H,4,6,12-14H2,1H3,(H,21,24)