N-[3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-2-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-2-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-2-yl]phenyl]methanesulfonamide CAS Name: N-[3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-quinazolinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-2-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-2-yl]phenyl]methanesulfonamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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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=C5)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O3S/c1-34-20-10-11-23-22(15-20)18(16-28-23)12-13-27-26-21-8-3-4-9-24(21)29-25(30-26)17-6-5-7-19(14-17)31-35(2,32)33/h3-11,14-16,28,31H,12-13H2,1-2H3,(H,27,29,30)