2-[3-(diethylamino)-2-oxidanylidene-quinoxalin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[3-(diethylamino)-2-oxidanylidene-quinoxalin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[3-(diethylamino)-2-oxo-quinoxalin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[3-(diethylamino)-2-oxo-1-quinoxalinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[3-(diethylamino)-2-oxoquinoxalin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[3-(diethylamino)-2-keto-quinoxalin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCN(CC)C1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H26N4O3/c1-5-25(6-2)21-22(28)26(18-10-8-7-9-16(18)24-21)14-20(27)23-17-13-15(3)11-12-19(17)29-4/h7-13H,5-6,14H2,1-4H3,(H,23,27)