2-[3-(azetidin-1-yl)-4-methoxy-phenyl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one

Systemtic Name: 2-[3-(azetidin-1-yl)-4-methoxy-phenyl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 2-[3-(azetidin-1-yl)-4-methoxy-phenyl]-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-[3-(1-azetidinyl)-4-methoxyphenyl]-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-[3-(azetidin-1-yl)-4-methoxyphenyl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-[3-(azetidin-1-yl)-4-methoxy-phenyl]-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)N5CCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)N5CCC5

InChI

InChI=1S/C23H21N3O4/c1-28-21-5-4-14(8-19(21)26-6-3-7-26)17-10-20(27)15-9-16(23-12-24-13-30-23)22(29-2)11-18(15)25-17/h4-5,8-13H,3,6-7H2,1-2H3,(H,25,27)