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

Systemtic Name: 7-methoxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-quinolin-4-amine Openeye Name: 7-methoxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-methyl-quinolin-4-amine CAS Name: 7-methoxy-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-methyl-4-quinolinamine IUPAC Name: 7-methoxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-methylquinolin-4-amine Traditional Name: (7-methoxy-2-methyl-4-quinolyl)-[(E)-(2-methoxy-1-naphthyl)methyleneamino]amine Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OC)C(=C1)NN=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OC)C(=C1)N/N=C/C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H21N3O2/c1-15-12-22(19-10-9-17(27-2)13-21(19)25-15)26-24-14-20-18-7-5-4-6-16(18)8-11-23(20)28-3/h4-14H,1-3H3,(H,25,26)/b24-14+