(2R)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(4-methoxyphenyl)butanamide

Systemtic Name: (2R)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(4-methoxyphenyl)butanamide Openeye Name: (2R)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-methoxyphenyl)butanamide CAS Name: (2R)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-methoxyphenyl)butanamide IUPAC Name: (2R)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-methoxyphenyl)butanamide Traditional Name: (2R)-2-(2,4-diketo-1H-quinazolin-3-yl)-N-(4-methoxyphenyl)butyramide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H19N3O4/c1-3-16(17(23)20-12-8-10-13(26-2)11-9-12)22-18(24)14-6-4-5-7-15(14)21-19(22)25/h4-11,16H,3H2,1-2H3,(H,20,23)(H,21,25)/t16-/m1/s1