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

Systemtic Name: 6-methoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-quinolin-4-amine Openeye Name: 6-methoxy-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-methyl-quinolin-4-amine CAS Name: 6-methoxy-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-2-methyl-4-quinolinamine IUPAC Name: 6-methoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-methylquinolin-4-amine Traditional Name: (6-methoxy-2-methyl-4-quinolyl)-[(E)-(4-methoxy-1-naphthyl)methyleneamino]amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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