N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(2-methoxyphenyl)quinazolin-4-amine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(2-methoxyphenyl)quinazolin-4-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(2-methoxyphenyl)quinazolin-4-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(2-methoxyphenyl)-4-quinazolinamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(2-methoxyphenyl)quinazolin-4-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[6-(2-methoxyphenyl)quinazolin-4-yl]amine Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=NC4=C3C=C(C=C4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=NC4=C3C=C(C=C4)C5=CC=CC=C5OC

InChI

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