7-azanyl-6-(3,3-diphenylpropylamino)-1H-quinoxalin-2-one

Systemtic Name: 7-azanyl-6-(3,3-diphenylpropylamino)-1H-quinoxalin-2-one Openeye Name: 7-amino-6-(3,3-diphenylpropylamino)-1H-quinoxalin-2-one CAS Name: 7-amino-6-(3,3-diphenylpropylamino)-1H-quinoxalin-2-one IUPAC Name: 7-amino-6-(3,3-diphenylpropylamino)-1H-quinoxalin-2-one Traditional Name: 7-amino-6-(3,3-diphenylpropylamino)-1H-quinoxalin-2-one Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC2=C(C=C3C(=C2)N=CC(=O)N3)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC2=C(C=C3C(=C2)N=CC(=O)N3)N)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c24-19-13-22-21(26-15-23(28)27-22)14-20(19)25-12-11-18(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,13-15,18,25H,11-12,24H2,(H,27,28)