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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)NN=CC3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)N/N=C/C3=CC=C(C4=CC=CC=C34)OC

InChI

InChI=1S/C22H18ClN3O/c1-14-11-21(19-9-8-16(23)12-20(19)25-14)26-24-13-15-7-10-22(27-2)18-6-4-3-5-17(15)18/h3-13H,1-2H3,(H,25,26)/b24-13+