N-[8-azanyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]benzamide

Systemtic Name: N-[8-azanyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]benzamide Openeye Name: N-(8-amino-2,4-dioxo-1H-quinazolin-3-yl)benzamide CAS Name: N-(8-amino-2,4-dioxo-1H-quinazolin-3-yl)benzamide IUPAC Name: N-(8-amino-2,4-dioxo-1H-quinazolin-3-yl)benzamide Traditional Name: N-(8-amino-2,4-diketo-1H-quinazolin-3-yl)benzamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=C(C(=CC=C3)N)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=C(C(=CC=C3)N)NC2=O

InChI

InChI=1S/C15H12N4O3/c16-11-8-4-7-10-12(11)17-15(22)19(14(10)21)18-13(20)9-5-2-1-3-6-9/h1-8H,16H2,(H,17,22)(H,18,20)