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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)azetidine-1-carboxamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)azetidine-1-carboxamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)azetidine-1-carboxamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)azetidine-1-carboxamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-15-9-10-18(12-16(15)2)22-21(25)23-13-19(14-23)24-11-5-7-17-6-3-4-8-20(17)24/h3-4,6,8-10,12,19H,5,7,11,13-14H2,1-2H3,(H,22,25)