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

Systemtic Name: 7-azanyl-6-(hexylamino)-3-(phenylmethyl)-1H-quinoxalin-2-one Openeye Name: 7-amino-3-benzyl-6-(hexylamino)-1H-quinoxalin-2-one CAS Name: 7-amino-6-(hexylamino)-3-(phenylmethyl)-1H-quinoxalin-2-one IUPAC Name: 7-amino-3-benzyl-6-(hexylamino)-1H-quinoxalin-2-one Traditional Name: 7-amino-3-benzyl-6-(hexylamino)-1H-quinoxalin-2-one Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C=C2C(=C1)N=C(C(=O)N2)CC3=CC=CC=C3)N

Isomeric SMILES

CCCCCCNC1=C(C=C2C(=C1)N=C(C(=O)N2)CC3=CC=CC=C3)N

InChI

InChI=1S/C21H26N4O/c1-2-3-4-8-11-23-17-14-19-18(13-16(17)22)25-21(26)20(24-19)12-15-9-6-5-7-10-15/h5-7,9-10,13-14,23H,2-4,8,11-12,22H2,1H3,(H,25,26)