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

Systemtic Name: (2S)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(3-methoxyphenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(3-methoxyphenyl)-3-phenyl-propanamide CAS Name: (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(3-methoxyphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(3-methoxyphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-(2,4-diketo-1H-quinazolin-3-yl)-N-(3-methoxyphenyl)-3-phenyl-propionamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H21N3O4/c1-31-18-11-7-10-17(15-18)25-22(28)21(14-16-8-3-2-4-9-16)27-23(29)19-12-5-6-13-20(19)26-24(27)30/h2-13,15,21H,14H2,1H3,(H,25,28)(H,26,30)/t21-/m0/s1