N-[2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]ethyl]methanesulfonamide Openeye Name: N-[2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]ethyl]methanesulfonamide CAS Name: N-[2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]ethyl]methanesulfonamide IUPAC Name: N-[2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]ethyl]methanesulfonamide Traditional Name: N-[2-[(7-amino-2-keto-3,4-dihydro-1H-quinolin-6-yl)amino]ethyl]methanesulfonamide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CS(=O)(=O)NCCNC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C12H18N4O3S/c1-20(18,19)15-5-4-14-11-6-8-2-3-12(17)16-10(8)7-9(11)13/h6-7,14-15H,2-5,13H2,1H3,(H,16,17)