7-chloranyl-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-1-(5-methyl-2-furyl)ethylideneamino]amine Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC2=C3C=CC(=CC3=NC=C2)Cl)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC2=C3C=CC(=CC3=NC=C2)Cl)/C

InChI

InChI=1S/C16H14ClN3O/c1-10-3-6-16(21-10)11(2)19-20-14-7-8-18-15-9-12(17)4-5-13(14)15/h3-9H,1-2H3,(H,18,20)/b19-11+