N-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]quinolin-2-amine

Systemtic Name: N-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]quinolin-2-amine Openeye Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]quinolin-2-amine CAS Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furanyl]methylideneamino]-2-quinolinamine IUPAC Name: N-[(Z)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]quinolin-2-amine Traditional Name: [3-bromo-5-[(Z)-(2-quinolylhydrazono)methyl]-2-furyl]-dimethyl-amine Formula: C16H15BrN4O MolecularWeight: 359.2205

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(O1)C=NNC2=NC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CN(C)C1=C(C=C(O1)/C=N\NC2=NC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C16H15BrN4O/c1-21(2)16-13(17)9-12(22-16)10-18-20-15-8-7-11-5-3-4-6-14(11)19-15/h3-10H,1-2H3,(H,19,20)/b18-10-