8-bromanyl-N-[4-(2-methoxyethoxy)-2-nitro-phenyl]quinolin-2-amine

Systemtic Name: 8-bromanyl-N-[4-(2-methoxyethoxy)-2-nitro-phenyl]quinolin-2-amine Openeye Name: 8-bromo-N-[4-(2-methoxyethoxy)-2-nitro-phenyl]quinolin-2-amine CAS Name: 8-bromo-N-[4-(2-methoxyethoxy)-2-nitrophenyl]-2-quinolinamine IUPAC Name: 8-bromo-N-[4-(2-methoxyethoxy)-2-nitrophenyl]quinolin-2-amine Traditional Name: (8-bromo-2-quinolyl)-[4-(2-methoxyethoxy)-2-nitro-phenyl]amine Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC(=C(C=C1)NC2=NC3=C(C=CC=C3Br)C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC(=C(C=C1)NC2=NC3=C(C=CC=C3Br)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16BrN3O4/c1-25-9-10-26-13-6-7-15(16(11-13)22(23)24)20-17-8-5-12-3-2-4-14(19)18(12)21-17/h2-8,11H,9-10H2,1H3,(H,20,21)