2-(3,4-diethoxyphenyl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-(4-methyl-2-morpholino-6-quinolyl)acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-(4-methyl-2-morpholino-6-quinolyl)acetamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4)OCC

InChI

InChI=1S/C26H31N3O4/c1-4-32-23-9-6-19(15-24(23)33-5-2)16-26(30)27-20-7-8-22-21(17-20)18(3)14-25(28-22)29-10-12-31-13-11-29/h6-9,14-15,17H,4-5,10-13,16H2,1-3H3,(H,27,30)