N-(1H-indol-5-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(1H-indol-5-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(1H-indol-5-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(1H-indol-5-yl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1H-indol-5-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1H-indol-5-yl)-2-(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(=O)N(C=N2)CC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

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