2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(3-ethyl-2,4-dioxo-1-quinazolinyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(3-ethyl-2,4-diketo-quinazolin-1-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-3-24-21(27)18-11-7-8-12-19(18)25(22(24)28)15-20(26)23-16(2)13-14-17-9-5-4-6-10-17/h4-12,16H,3,13-15H2,1-2H3,(H,23,26)/t16-/m1/s1