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

Systemtic Name: 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-2-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-2-yl]-N,N-dimethyl-benzamide CAS Name: 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-quinazolinyl]-N,N-dimethylbenzamide IUPAC Name: 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-2-yl]-N,N-dimethylbenzamide Traditional Name: 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-2-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=NC3=CC=CC=C3C(=N2)NCCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NCCC4=CNC5=C4C=C(C=C5)OC

InChI

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