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

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-7-chloranyl-quinolin-4-amine Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-7-chloro-quinolin-4-amine CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-7-chloro-4-quinolinamine IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-7-chloroquinolin-4-amine Traditional Name: [(E)-1-(benzofuran-2-yl)ethylideneamino]-(7-chloro-4-quinolyl)amine Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H14ClN3O/c1-12(19-10-13-4-2-3-5-18(13)24-19)22-23-16-8-9-21-17-11-14(20)6-7-15(16)17/h2-11H,1H3,(H,21,23)/b22-12+