7-azanyl-6-(2,2-diphenylethylamino)-1H-quinoxalin-2-one

Systemtic Name: 7-azanyl-6-(2,2-diphenylethylamino)-1H-quinoxalin-2-one Openeye Name: 7-amino-6-(2,2-diphenylethylamino)-1H-quinoxalin-2-one CAS Name: 7-amino-6-(2,2-diphenylethylamino)-1H-quinoxalin-2-one IUPAC Name: 7-amino-6-(2,2-diphenylethylamino)-1H-quinoxalin-2-one Traditional Name: 7-amino-6-(2,2-diphenylethylamino)-1H-quinoxalin-2-one Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=C(C=C3C(=C2)N=CC(=O)N3)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=C(C=C3C(=C2)N=CC(=O)N3)N)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O/c23-18-11-21-20(25-14-22(27)26-21)12-19(18)24-13-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,14,17,24H,13,23H2,(H,26,27)