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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)quinazolin-4-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)quinazolin-4-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)-4-quinazolinamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)quinazolin-4-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[2-(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=CC=CC=C43)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC(=NC4=CC=CC=C43)C5=CC=CC=C5OC

InChI

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