N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)quinazolin-4-amine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)quinazolin-4-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)quinazolin-4-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)-4-quinazolinamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)quinazolin-4-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[2-(3-methoxyphenyl)quinazolin-4-yl]amine Formula: C26H24N4O2 MolecularWeight: 424.49436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=NC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H24N4O2/c1-31-19-7-5-6-17(14-19)25-29-24-9-4-3-8-21(24)26(30-25)27-13-12-18-16-28-23-11-10-20(32-2)15-22(18)23/h3-11,14-16,28H,12-13H2,1-2H3,(H,27,29,30)