7-chloranyl-N-[(E)-2,3-dihydroinden-1-ylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-2,3-dihydroinden-1-ylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-indan-1-ylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-2,3-dihydroinden-1-ylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-indan-1-ylideneamino]amine Formula: C18H14ClN3 MolecularWeight: 307.77686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=C3C=CC(=CC3=NC=C2)Cl)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N\NC2=C3C=CC(=CC3=NC=C2)Cl)/C4=CC=CC=C41

InChI

InChI=1S/C18H14ClN3/c19-13-6-7-15-17(9-10-20-18(15)11-13)22-21-16-8-5-12-3-1-2-4-14(12)16/h1-4,6-7,9-11H,5,8H2,(H,20,22)/b21-16+