7-chloranyl-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]amine Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H18ClN3O/c1-14(15-3-4-17-12-19(27-2)7-5-16(17)11-15)25-26-21-9-10-24-22-13-18(23)6-8-20(21)22/h3-13H,1-2H3,(H,24,26)/b25-14+