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

Systemtic Name: 7-methoxy-2-[4-methoxy-3-(2-morpholin-4-ylethylamino)phenyl]-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 7-methoxy-2-[4-methoxy-3-(2-morpholinoethylamino)phenyl]-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 7-methoxy-2-[4-methoxy-3-[2-(4-morpholinyl)ethylamino]phenyl]-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-2-[4-methoxy-3-(2-morpholin-4-ylethylamino)phenyl]-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 7-methoxy-2-[4-methoxy-3-(2-morpholinoethylamino)phenyl]-6-oxazol-5-yl-4-quinolone Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)NCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)NCCN5CCOCC5

InChI

InChI=1S/C26H28N4O5/c1-32-24-4-3-17(11-22(24)28-5-6-30-7-9-34-10-8-30)20-13-23(31)18-12-19(26-15-27-16-35-26)25(33-2)14-21(18)29-20/h3-4,11-16,28H,5-10H2,1-2H3,(H,29,31)