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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

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