7-azanyl-6-(heptylamino)-3-propan-2-yl-1H-quinoxalin-2-one

Systemtic Name: 7-azanyl-6-(heptylamino)-3-propan-2-yl-1H-quinoxalin-2-one Openeye Name: 7-amino-6-(heptylamino)-3-isopropyl-1H-quinoxalin-2-one CAS Name: 7-amino-6-(heptylamino)-3-propan-2-yl-1H-quinoxalin-2-one IUPAC Name: 7-amino-6-(heptylamino)-3-propan-2-yl-1H-quinoxalin-2-one Traditional Name: 7-amino-6-(heptylamino)-3-isopropyl-1H-quinoxalin-2-one Formula: C18H28N4O MolecularWeight: 316.44112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C(C=C2C(=C1)N=C(C(=O)N2)C(C)C)N

Isomeric SMILES

CCCCCCCNC1=C(C=C2C(=C1)N=C(C(=O)N2)C(C)C)N

InChI

InChI=1S/C18H28N4O/c1-4-5-6-7-8-9-20-14-11-16-15(10-13(14)19)22-18(23)17(21-16)12(2)3/h10-12,20H,4-9,19H2,1-3H3,(H,22,23)