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

Systemtic Name: (2S)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(3-bromophenyl)propanamide Openeye Name: (2S)-N-(3-bromophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)propanamide CAS Name: (2S)-N-(3-bromophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)propanamide IUPAC Name: (2S)-N-(3-bromophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)propanamide Traditional Name: (2S)-N-(3-bromophenyl)-2-(2,4-diketo-1H-quinazolin-3-yl)propionamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O3/c1-10(15(22)19-12-6-4-5-11(18)9-12)21-16(23)13-7-2-3-8-14(13)20-17(21)24/h2-10H,1H3,(H,19,22)(H,20,24)/t10-/m0/s1