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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(2-indolin-1-ylphenyl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(2-indolin-1-ylphenyl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C25H22N4O2/c30-24(14-15-28-17-26-20-9-3-2-8-19(20)25(28)31)27-21-10-4-6-12-23(21)29-16-13-18-7-1-5-11-22(18)29/h1-12,17H,13-16H2,(H,27,30)