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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C

InChI

InChI=1S/C21H23N3O3/c1-15(12-13-16-8-4-3-5-9-16)22-19(25)14-24-18-11-7-6-10-17(18)20(26)23(2)21(24)27/h3-11,15H,12-14H2,1-2H3,(H,22,25)/t15-/m1/s1