N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C24H20N4O2/c29-23(15-27-16-25-19-9-3-2-8-18(19)24(27)30)26-20-10-4-6-12-22(20)28-14-13-17-7-1-5-11-21(17)28/h1-12,16H,13-15H2,(H,26,29)