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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(3-methoxyphenyl)quinazolin-4-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(3-methoxyphenyl)quinazolin-4-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(3-methoxyphenyl)-4-quinazolinamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(3-methoxyphenyl)quinazolin-4-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[6-(3-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=C5)OC

Isomeric SMILES

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

InChI

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