2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-(2,4-diketo-1H-quinazolin-3-yl)-N-(2-ketochromen-6-yl)acetamide Formula: C19H13N3O5 MolecularWeight: 363.32362

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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)OC(=O)C=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O5/c23-16(20-12-6-7-15-11(9-12)5-8-17(24)27-15)10-22-18(25)13-3-1-2-4-14(13)21-19(22)26/h1-9H,10H2,(H,20,23)(H,21,26)