N1-[2-(1H-indol-3-yl)ethyl]-N4-(8-methoxyquinolin-4-yl)benzene-1,4-diamine

Systemtic Name: N1-[2-(1H-indol-3-yl)ethyl]-N4-(8-methoxyquinolin-4-yl)benzene-1,4-diamine Openeye Name: N1-[2-(1H-indol-3-yl)ethyl]-N4-(8-methoxy-4-quinolyl)benzene-1,4-diamine CAS Name: N1-[2-(1H-indol-3-yl)ethyl]-N4-(8-methoxy-4-quinolinyl)benzene-1,4-diamine IUPAC Name: 1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(8-methoxyquinolin-4-yl)benzene-1,4-diamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[4-[(8-methoxy-4-quinolyl)amino]phenyl]amine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)NC3=CC=C(C=C3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)NC3=CC=C(C=C3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O/c1-31-25-8-4-6-22-24(14-16-28-26(22)25)30-20-11-9-19(10-12-20)27-15-13-18-17-29-23-7-3-2-5-21(18)23/h2-12,14,16-17,27,29H,13,15H2,1H3,(H,28,30)