N-(1,3-benzodioxol-5-yl)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-3-methyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-3-methyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-methyl-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-methylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-methylbutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-diketo-1H-quinazolin-3-yl)-3-methyl-butyramide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H19N3O5/c1-11(2)17(18(24)21-12-7-8-15-16(9-12)28-10-27-15)23-19(25)13-5-3-4-6-14(13)22-20(23)26/h3-9,11,17H,10H2,1-2H3,(H,21,24)(H,22,26)