2-[(6-bromanyl-3-nitro-quinolin-4-yl)-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(6-bromanyl-3-nitro-quinolin-4-yl)-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(6-bromo-3-nitro-4-quinolyl)-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(6-bromo-3-nitro-4-quinolinyl)-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(6-bromo-3-nitroquinolin-4-yl)-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(6-bromo-3-nitro-4-quinolyl)-methyl-amino]-N-cyclopropyl-acetamide Formula: C15H15BrN4O3 MolecularWeight: 379.2086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Br

Isomeric SMILES

CN(CC(=O)NC1CC1)C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C15H15BrN4O3/c1-19(8-14(21)18-10-3-4-10)15-11-6-9(16)2-5-12(11)17-7-13(15)20(22)23/h2,5-7,10H,3-4,8H2,1H3,(H,18,21)