N-(4-methylcyclohexyl)-5-nitro-quinolin-6-amine

Systemtic Name: N-(4-methylcyclohexyl)-5-nitro-quinolin-6-amine Openeye Name: N-(4-methylcyclohexyl)-5-nitro-quinolin-6-amine CAS Name: N-(4-methylcyclohexyl)-5-nitro-6-quinolinamine IUPAC Name: N-(4-methylcyclohexyl)-5-nitroquinolin-6-amine Traditional Name: (4-methylcyclohexyl)-(5-nitro-6-quinolyl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)NC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O2/c1-11-4-6-12(7-5-11)18-15-9-8-14-13(3-2-10-17-14)16(15)19(20)21/h2-3,8-12,18H,4-7H2,1H3