2-[3-(diethylamino)-2-oxidanylidene-quinoxalin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 2-[3-(diethylamino)-2-oxidanylidene-quinoxalin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 2-[3-(diethylamino)-2-oxo-quinoxalin-1-yl]-N-indan-5-yl-propanamide CAS Name: 2-[3-(diethylamino)-2-oxo-1-quinoxalinyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 2-[3-(diethylamino)-2-oxoquinoxalin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 2-[3-(diethylamino)-2-keto-quinoxalin-1-yl]-N-indan-5-yl-propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=CC=CC=C2N(C1=O)C(C)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN(CC)C1=NC2=CC=CC=C2N(C1=O)C(C)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H28N4O2/c1-4-27(5-2)22-24(30)28(21-12-7-6-11-20(21)26-22)16(3)23(29)25-19-14-13-17-9-8-10-18(17)15-19/h6-7,11-16H,4-5,8-10H2,1-3H3,(H,25,29)