2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(2,4-dioxoquinazolin-1-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(2,4-dioxo-1-quinazolinyl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(2,4-dioxoquinazolin-1-yl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(2,4-diketoquinazolin-1-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)NC2=O

InChI

InChI=1S/C21H23N3O3/c1-14(2)12-17(15-8-4-3-5-9-15)22-19(25)13-24-18-11-7-6-10-16(18)20(26)23-21(24)27/h3-11,14,17H,12-13H2,1-2H3,(H,22,25)(H,23,26,27)/t17-/m1/s1