N-[[4-(aminomethyl)phenyl]methyl]-6-methoxy-5-(4-methoxyphenoxy)quinolin-8-amine

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-6-methoxy-5-(4-methoxyphenoxy)quinolin-8-amine Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-6-methoxy-5-(4-methoxyphenoxy)quinolin-8-amine CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-6-methoxy-5-(4-methoxyphenoxy)-8-quinolinamine IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-6-methoxy-5-(4-methoxyphenoxy)quinolin-8-amine Traditional Name: [4-(aminomethyl)benzyl]-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolyl]amine Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C3=C2C=CC=N3)NCC4=CC=C(C=C4)CN)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C3=C2C=CC=N3)NCC4=CC=C(C=C4)CN)OC

InChI

InChI=1S/C25H25N3O3/c1-29-19-9-11-20(12-10-19)31-25-21-4-3-13-27-24(21)22(14-23(25)30-2)28-16-18-7-5-17(15-26)6-8-18/h3-14,28H,15-16,26H2,1-2H3