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

Systemtic Name: 7-methoxy-2-[3-(2-methoxyethoxy)-4-methyl-phenyl]-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 7-methoxy-2-[3-(2-methoxyethoxy)-4-methyl-phenyl]-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 7-methoxy-2-[3-(2-methoxyethoxy)-4-methylphenyl]-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-2-[3-(2-methoxyethoxy)-4-methylphenyl]-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 7-methoxy-2-[3-(2-methoxyethoxy)-4-methyl-phenyl]-6-oxazol-5-yl-4-quinolone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)OCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)OCCOC

InChI

InChI=1S/C23H22N2O5/c1-14-4-5-15(8-21(14)29-7-6-27-2)18-10-20(26)16-9-17(23-12-24-13-30-23)22(28-3)11-19(16)25-18/h4-5,8-13H,6-7H2,1-3H3,(H,25,26)