N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CN2C=NC3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CN2C=NC3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H27N5O2/c1-32(2)20-13-11-19(12-14-20)23(24-16-29-25-9-5-3-7-21(24)25)15-30-27(34)17-33-18-31-26-10-6-4-8-22(26)28(33)35/h3-14,16,18,23,29H,15,17H2,1-2H3,(H,30,34)