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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-(2-indolin-1-ylphenyl)-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(2-indolin-1-ylphenyl)-4-(4-ketoquinazolin-3-yl)butyramide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C26H24N4O2/c31-25(14-7-16-29-18-27-21-10-3-2-9-20(21)26(29)32)28-22-11-4-6-13-24(22)30-17-15-19-8-1-5-12-23(19)30/h1-6,8-13,18H,7,14-17H2,(H,28,31)