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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-isopropylphenyl)azetidine-1-carboxamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-propan-2-ylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-p-cumenyl-azetidine-1-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-16(2)17-9-11-19(12-10-17)23-22(26)24-14-20(15-24)25-13-5-7-18-6-3-4-8-21(18)25/h3-4,6,8-12,16,20H,5,7,13-15H2,1-2H3,(H,23,26)