7-azanyl-3-(phenylmethyl)-6-[(phenylmethyl)amino]-1H-quinoxalin-2-one

Systemtic Name: 7-azanyl-3-(phenylmethyl)-6-[(phenylmethyl)amino]-1H-quinoxalin-2-one Openeye Name: 7-amino-3-benzyl-6-(benzylamino)-1H-quinoxalin-2-one CAS Name: 7-amino-3-(phenylmethyl)-6-[(phenylmethyl)amino]-1H-quinoxalin-2-one IUPAC Name: 7-amino-3-benzyl-6-(benzylamino)-1H-quinoxalin-2-one Traditional Name: 7-amino-3-benzyl-6-(benzylamino)-1H-quinoxalin-2-one Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC(=C(C=C3NC2=O)N)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC(=C(C=C3NC2=O)N)NCC4=CC=CC=C4

InChI

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