azetidin-1-yl-(6-methoxy-2-phenyl-quinolin-4-yl)methanone

Systemtic Name: azetidin-1-yl-(6-methoxy-2-phenyl-quinolin-4-yl)methanone Openeye Name: azetidin-1-yl-(6-methoxy-2-phenyl-4-quinolyl)methanone CAS Name: 1-azetidinyl-(6-methoxy-2-phenyl-4-quinolinyl)methanone IUPAC Name: azetidin-1-yl-(6-methoxy-2-phenylquinolin-4-yl)methanone Traditional Name: azetidin-1-yl-(6-methoxy-2-phenyl-4-quinolyl)methanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c1-24-15-8-9-18-16(12-15)17(20(23)22-10-5-11-22)13-19(21-18)14-6-3-2-4-7-14/h2-4,6-9,12-13H,5,10-11H2,1H3