5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinolin-8-amine

Systemtic Name: 5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinolin-8-amine Openeye Name: 5-nitro-N-tetralin-1-yl-quinolin-8-amine CAS Name: 5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-8-quinolinamine IUPAC Name: 5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinolin-8-amine Traditional Name: (5-nitro-8-quinolyl)-tetralin-1-yl-amine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C19H17N3O2/c23-22(24)18-11-10-17(19-15(18)8-4-12-20-19)21-16-9-3-6-13-5-1-2-7-14(13)16/h1-2,4-5,7-8,10-12,16,21H,3,6,9H2