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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(2-methyl-4-oxo-quinazolin-3-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(2-methyl-4-oxo-3-quinazolinyl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(4-keto-2-methyl-quinazolin-3-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N[C@H](CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-15(2)13-20(17-9-5-4-6-10-17)24-21(26)14-25-16(3)23-19-12-8-7-11-18(19)22(25)27/h4-12,15,20H,13-14H2,1-3H3,(H,24,26)/t20-/m1/s1