methyl N-[[3-[(3-oxidanylazetidin-1-yl)methyl]-2-phenyl-quinolin-4-yl]carbonylamino]-N-phenyl-carbamate

Systemtic Name: methyl N-[[3-[(3-oxidanylazetidin-1-yl)methyl]-2-phenyl-quinolin-4-yl]carbonylamino]-N-phenyl-carbamate Openeye Name: methyl N-[[3-[(3-hydroxyazetidin-1-yl)methyl]-2-phenyl-quinoline-4-carbonyl]amino]-N-phenyl-carbamate CAS Name: N-[[[3-[(3-hydroxy-1-azetidinyl)methyl]-2-phenyl-4-quinolinyl]-oxomethyl]amino]-N-phenylcarbamic acid methyl ester IUPAC Name: methyl N-[[3-[(3-hydroxyazetidin-1-yl)methyl]-2-phenylquinoline-4-carbonyl]amino]-N-phenylcarbamate Traditional Name: N-[[3-[(3-hydroxyazetidin-1-yl)methyl]-2-phenyl-quinoline-4-carbonyl]amino]-N-phenyl-carbamic acid methyl ester Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5CC(C5)O

Isomeric SMILES

COC(=O)N(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5CC(C5)O

InChI

InChI=1S/C28H26N4O4/c1-36-28(35)32(20-12-6-3-7-13-20)30-27(34)25-22-14-8-9-15-24(22)29-26(19-10-4-2-5-11-19)23(25)18-31-16-21(33)17-31/h2-15,21,33H,16-18H2,1H3,(H,30,34)