7-azanyl-6-(phenethylamino)-3-(phenylmethyl)-1H-quinoxalin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C=C3C(=C2)N=C(C(=O)N3)CC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C=C3C(=C2)N=C(C(=O)N3)CC4=CC=CC=C4)N

InChI

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