6-bromanyl-N-(2-morpholin-4-ylethyl)-3-nitro-quinolin-4-amine

Systemtic Name: 6-bromanyl-N-(2-morpholin-4-ylethyl)-3-nitro-quinolin-4-amine Openeye Name: 6-bromo-N-(2-morpholinoethyl)-3-nitro-quinolin-4-amine CAS Name: 6-bromo-N-[2-(4-morpholinyl)ethyl]-3-nitro-4-quinolinamine IUPAC Name: 6-bromo-N-(2-morpholin-4-ylethyl)-3-nitroquinolin-4-amine Traditional Name: (6-bromo-3-nitro-4-quinolyl)-(2-morpholinoethyl)amine Formula: C15H17BrN4O3 MolecularWeight: 381.22448

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Br

Isomeric SMILES

C1COCCN1CCNC2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C15H17BrN4O3/c16-11-1-2-13-12(9-11)15(14(10-18-13)20(21)22)17-3-4-19-5-7-23-8-6-19/h1-2,9-10H,3-8H2,(H,17,18)