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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinazolin-4-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinazolin-4-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-quinazolinamine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinazolin-4-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)quinazolin-4-yl]-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=NC4=C3C=C(C=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=NC4=C3C=C(C=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H22N4O3/c1-31-19-4-6-22-20(12-19)18(13-28-22)8-9-27-26-21-10-16(2-5-23(21)29-14-30-26)17-3-7-24-25(11-17)33-15-32-24/h2-7,10-14,28H,8-9,15H2,1H3,(H,27,29,30)