6-butoxy-N-[(E)-(5-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-quinolin-4-amine

Systemtic Name: 6-butoxy-N-[(E)-(5-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-quinolin-4-amine Openeye Name: 6-butoxy-N-[(E)-(5-methoxy-1-naphthyl)methyleneamino]-2-methyl-quinolin-4-amine CAS Name: 6-butoxy-N-[(E)-(5-methoxy-1-naphthalenyl)methylideneamino]-2-methyl-4-quinolinamine IUPAC Name: 6-butoxy-N-[(E)-(5-methoxynaphthalen-1-yl)methylideneamino]-2-methylquinolin-4-amine Traditional Name: (6-butoxy-2-methyl-4-quinolyl)-[(E)-(5-methoxy-1-naphthyl)methyleneamino]amine Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N=C(C=C2NN=CC3=CC=CC4=C3C=CC=C4OC)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N=C(C=C2N/N=C/C3=CC=CC4=C3C=CC=C4OC)C

InChI

InChI=1S/C26H27N3O2/c1-4-5-14-31-20-12-13-24-23(16-20)25(15-18(2)28-24)29-27-17-19-8-6-10-22-21(19)9-7-11-26(22)30-3/h6-13,15-17H,4-5,14H2,1-3H3,(H,28,29)/b27-17+