2-[3-(diethylamino)-2-oxidanylidene-quinoxalin-1-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[3-(diethylamino)-2-oxidanylidene-quinoxalin-1-yl]-N-(3-methylphenyl)propanamide Openeye Name: 2-[3-(diethylamino)-2-oxo-quinoxalin-1-yl]-N-(m-tolyl)propanamide CAS Name: 2-[3-(diethylamino)-2-oxo-1-quinoxalinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[3-(diethylamino)-2-oxoquinoxalin-1-yl]-N-(3-methylphenyl)propanamide Traditional Name: 2-[3-(diethylamino)-2-keto-quinoxalin-1-yl]-N-(m-tolyl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-5-25(6-2)20-22(28)26(19-13-8-7-12-18(19)24-20)16(4)21(27)23-17-11-9-10-15(3)14-17/h7-14,16H,5-6H2,1-4H3,(H,23,27)