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

Systemtic Name: 7-methoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-methoxy-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]quinolin-4-amine CAS Name: 7-methoxy-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-methoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine Traditional Name: [(E)-(4-methoxy-1-naphthyl)methyleneamino]-(7-methoxy-4-quinolyl)amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)NN=CC3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)N/N=C/C3=CC=C(C4=CC=CC=C34)OC

InChI

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