7-chloranyl-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-tetralin-1-ylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(Z)-tetralin-1-ylideneamino]amine Formula: C19H16ClN3 MolecularWeight: 321.80344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=C4C=CC(=CC4=NC=C3)Cl)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC3=C4C=CC(=CC4=NC=C3)Cl)/C1

InChI

InChI=1S/C19H16ClN3/c20-14-8-9-16-18(10-11-21-19(16)12-14)23-22-17-7-3-5-13-4-1-2-6-15(13)17/h1-2,4,6,8-12H,3,5,7H2,(H,21,23)/b22-17-