2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(1H-indol-5-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(1H-indol-5-yl)ethanamide Openeye Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(1H-indol-5-yl)acetamide CAS Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(1H-indol-5-yl)acetamide IUPAC Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(1H-indol-5-yl)acetamide Traditional Name: 2-(2,4-diketo-1H-quinazolin-3-yl)-N-(1H-indol-5-yl)acetamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3/c23-16(20-12-5-6-14-11(9-12)7-8-19-14)10-22-17(24)13-3-1-2-4-15(13)21-18(22)25/h1-9,19H,10H2,(H,20,23)(H,21,25)