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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CN3C=NC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CN3C=NC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H21ClN4O2/c27-22-10-4-1-7-17(22)20(21-13-28-23-11-5-2-8-18(21)23)14-29-25(32)15-31-16-30-24-12-6-3-9-19(24)26(31)33/h1-13,16,20,28H,14-15H2,(H,29,32)