2-(1H-indol-3-yl)-N-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-oxoquinazolin-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-ketoquinazolin-3-yl)acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N4O2/c23-17(9-12-10-19-15-7-3-1-5-13(12)15)21-22-11-20-16-8-4-2-6-14(16)18(22)24/h1-8,10-11,19H,9H2,(H,21,23)