4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-6-yl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-6-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-6-yl]-N,N-dimethyl-benzamide CAS Name: 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-6-quinazolinyl]-N,N-dimethylbenzamide IUPAC Name: 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-6-yl]-N,N-dimethylbenzamide Traditional Name: 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-6-yl]-N,N-dimethyl-benzamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)N=CN=C3NCCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)N=CN=C3NCCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C28H27N5O2/c1-33(2)28(34)19-6-4-18(5-7-19)20-8-10-26-24(14-20)27(32-17-31-26)29-13-12-21-16-30-25-11-9-22(35-3)15-23(21)25/h4-11,14-17,30H,12-13H2,1-3H3,(H,29,31,32)