1-(7-chloranylquinolin-4-yl)-2-[(E)-indol-3-ylidenemethyl]diazane

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-2-[(E)-indol-3-ylidenemethyl]diazane Openeye Name: 1-(7-chloro-4-quinolyl)-2-[(E)-indol-3-ylidenemethyl]hydrazine CAS Name: 1-(7-chloro-4-quinolinyl)-2-[(E)-3-indolylidenemethyl]hydrazine IUPAC Name: 1-(7-chloroquinolin-4-yl)-2-[(E)-indol-3-ylidenemethyl]hydrazine Traditional Name: 1-(7-chloro-4-quinolyl)-2-[(E)-indol-3-ylidenemethyl]hydrazine Formula: C18H13ClN4 MolecularWeight: 320.77562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=C4C=CC(=CC4=NC=C3)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC3=C4C=CC(=CC4=NC=C3)Cl)/C=N2

InChI

InChI=1S/C18H13ClN4/c19-13-5-6-15-17(7-8-20-18(15)9-13)23-22-11-12-10-21-16-4-2-1-3-14(12)16/h1-11,22H,(H,20,23)/b12-11-