3-bromanyl-6,7-dimethoxy-N-phenyl-quinolin-4-amine

Systemtic Name: 3-bromanyl-6,7-dimethoxy-N-phenyl-quinolin-4-amine Openeye Name: 3-bromo-6,7-dimethoxy-N-phenyl-quinolin-4-amine CAS Name: 3-bromo-6,7-dimethoxy-N-phenyl-4-quinolinamine IUPAC Name: 3-bromo-6,7-dimethoxy-N-phenylquinolin-4-amine Traditional Name: (3-bromo-6,7-dimethoxy-4-quinolyl)-phenyl-amine Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)Br)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)Br)NC3=CC=CC=C3)OC

InChI

InChI=1S/C17H15BrN2O2/c1-21-15-8-12-14(9-16(15)22-2)19-10-13(18)17(12)20-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,19,20)