8-(3-methylphenoxy)-2-morpholin-4-yl-1H-quinolin-4-one

Systemtic Name: 8-(3-methylphenoxy)-2-morpholin-4-yl-1H-quinolin-4-one Openeye Name: 8-(3-methylphenoxy)-2-morpholino-1H-quinolin-4-one CAS Name: 8-(3-methylphenoxy)-2-(4-morpholinyl)-1H-quinolin-4-one IUPAC Name: 8-(3-methylphenoxy)-2-morpholin-4-yl-1H-quinolin-4-one Traditional Name: 8-(3-methylphenoxy)-2-morpholino-4-quinolone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC3=C2NC(=CC3=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC3=C2NC(=CC3=O)N4CCOCC4

InChI

InChI=1S/C20H20N2O3/c1-14-4-2-5-15(12-14)25-18-7-3-6-16-17(23)13-19(21-20(16)18)22-8-10-24-11-9-22/h2-7,12-13H,8-11H2,1H3,(H,21,23)