N-(3-methylcyclohexyl)-5-nitro-quinolin-6-amine

Systemtic Name: N-(3-methylcyclohexyl)-5-nitro-quinolin-6-amine Openeye Name: N-(3-methylcyclohexyl)-5-nitro-quinolin-6-amine CAS Name: N-(3-methylcyclohexyl)-5-nitro-6-quinolinamine IUPAC Name: N-(3-methylcyclohexyl)-5-nitroquinolin-6-amine Traditional Name: (3-methylcyclohexyl)-(5-nitro-6-quinolyl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCC(C1)NC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O2/c1-11-4-2-5-12(10-11)18-15-8-7-14-13(6-3-9-17-14)16(15)19(20)21/h3,6-9,11-12,18H,2,4-5,10H2,1H3