7-chloranyl-N-[(E)-naphthalen-1-ylmethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-naphthalen-1-ylmethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-1-naphthylmethyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-1-naphthalenylmethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-naphthalen-1-ylmethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-1-naphthylmethyleneamino]amine Formula: C20H14ClN3 MolecularWeight: 331.79826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H14ClN3/c21-16-8-9-18-19(10-11-22-20(18)12-16)24-23-13-15-6-3-5-14-4-1-2-7-17(14)15/h1-13H,(H,22,24)/b23-13+