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

Systemtic Name: 7-azanyl-6-(cyclopentylamino)-3-propan-2-yl-1H-quinoxalin-2-one Openeye Name: 7-amino-6-(cyclopentylamino)-3-isopropyl-1H-quinoxalin-2-one CAS Name: 7-amino-6-(cyclopentylamino)-3-propan-2-yl-1H-quinoxalin-2-one IUPAC Name: 7-amino-6-(cyclopentylamino)-3-propan-2-yl-1H-quinoxalin-2-one Traditional Name: 7-amino-6-(cyclopentylamino)-3-isopropyl-1H-quinoxalin-2-one Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC(=C(C=C2NC1=O)N)NC3CCCC3

Isomeric SMILES

CC(C)C1=NC2=CC(=C(C=C2NC1=O)N)NC3CCCC3

InChI

InChI=1S/C16H22N4O/c1-9(2)15-16(21)20-13-7-11(17)12(8-14(13)19-15)18-10-5-3-4-6-10/h7-10,18H,3-6,17H2,1-2H3,(H,20,21)