N',N'-diethyl-N-(8-methyl-7-nitro-quinolin-4-yl)ethane-1,2-diamine

Systemtic Name: N',N'-diethyl-N-(8-methyl-7-nitro-quinolin-4-yl)ethane-1,2-diamine Openeye Name: N',N'-diethyl-N-(8-methyl-7-nitro-4-quinolyl)ethane-1,2-diamine CAS Name: N',N'-diethyl-N-(8-methyl-7-nitro-4-quinolinyl)ethane-1,2-diamine IUPAC Name: N',N'-diethyl-N-(8-methyl-7-nitroquinolin-4-yl)ethane-1,2-diamine Traditional Name: diethyl-[2-[(8-methyl-7-nitro-4-quinolyl)amino]ethyl]amine Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C=CC(=C(C2=NC=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCNC1=C2C=CC(=C(C2=NC=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O2/c1-4-19(5-2)11-10-17-14-8-9-18-16-12(3)15(20(21)22)7-6-13(14)16/h6-9H,4-5,10-11H2,1-3H3,(H,17,18)