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

Systemtic Name: (2R)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(3-bromophenyl)butanamide Openeye Name: (2R)-N-(3-bromophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)butanamide CAS Name: (2R)-N-(3-bromophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)butanamide IUPAC Name: (2R)-N-(3-bromophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)butanamide Traditional Name: (2R)-N-(3-bromophenyl)-2-(2,4-diketo-1H-quinazolin-3-yl)butyramide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3/c1-2-15(16(23)20-12-7-5-6-11(19)10-12)22-17(24)13-8-3-4-9-14(13)21-18(22)25/h3-10,15H,2H2,1H3,(H,20,23)(H,21,25)/t15-/m1/s1