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

Systemtic Name: 7-methoxy-N-[(E)-(6-methoxynaphthalen-2-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-methoxy-N-[(E)-(6-methoxy-2-naphthyl)methyleneamino]quinolin-4-amine CAS Name: 7-methoxy-N-[(E)-(6-methoxy-2-naphthalenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-methoxy-N-[(E)-(6-methoxynaphthalen-2-yl)methylideneamino]quinolin-4-amine Traditional Name: [(E)-(6-methoxy-2-naphthyl)methyleneamino]-(7-methoxy-4-quinolyl)amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC3=C4C=CC(=CC4=NC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N/NC3=C4C=CC(=CC4=NC=C3)OC

InChI

InChI=1S/C22H19N3O2/c1-26-18-6-5-16-11-15(3-4-17(16)12-18)14-24-25-21-9-10-23-22-13-19(27-2)7-8-20(21)22/h3-14H,1-2H3,(H,23,25)/b24-14+