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

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(2-oxidanylidenechromen-6-yl)propanamide Openeye Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)-N-(2-oxochromen-6-yl)propanamide CAS Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)-N-(2-oxo-1-benzopyran-6-yl)propanamide IUPAC Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)-N-(2-oxochromen-6-yl)propanamide Traditional Name: 3-(2,4-diketo-1H-quinazolin-3-yl)-N-(2-ketochromen-6-yl)propionamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O5/c24-17(21-13-6-7-16-12(11-13)5-8-18(25)28-16)9-10-23-19(26)14-3-1-2-4-15(14)22-20(23)27/h1-8,11H,9-10H2,(H,21,24)(H,22,27)