methyl 3-[[3-(3,4-dihydro-2H-quinolin-1-yl)azetidin-1-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[3-(3,4-dihydro-2H-quinolin-1-yl)azetidin-1-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[3-(3,4-dihydro-2H-quinolin-1-yl)-1-azetidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carbonyl]amino]benzoic acid methyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-27-20(25)16-7-4-9-17(12-16)22-21(26)23-13-18(14-23)24-11-5-8-15-6-2-3-10-19(15)24/h2-4,6-7,9-10,12,18H,5,8,11,13-14H2,1H3,(H,22,26)