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

Systemtic Name: N-(8-methyl-7-nitro-quinolin-4-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Openeye Name: N',N'-diisopropyl-N-(8-methyl-7-nitro-4-quinolyl)ethane-1,2-diamine CAS Name: N-(8-methyl-7-nitro-4-quinolinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine IUPAC Name: N-(8-methyl-7-nitroquinolin-4-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Traditional Name: diisopropyl-[2-[(8-methyl-7-nitro-4-quinolyl)amino]ethyl]amine Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)NCCN(C(C)C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)NCCN(C(C)C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O2/c1-12(2)21(13(3)4)11-10-19-16-8-9-20-18-14(5)17(22(23)24)7-6-15(16)18/h6-9,12-13H,10-11H2,1-5H3,(H,19,20)