(2R)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-phenyl-propanamide CAS Name: (2R)-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-phenylpropanamide Traditional Name: (2R)-N-benzyl-2-(2,4-diketo-1H-quinazolin-3-yl)-3-phenyl-propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H21N3O3/c28-22(25-16-18-11-5-2-6-12-18)21(15-17-9-3-1-4-10-17)27-23(29)19-13-7-8-14-20(19)26-24(27)30/h1-14,21H,15-16H2,(H,25,28)(H,26,30)/t21-/m1/s1