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

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18-26-22-15-9-8-14-21(22)25(30)28(18)17-24(29)27-23(20-12-6-3-7-13-20)16-19-10-4-2-5-11-19/h2-15,23H,16-17H2,1H3,(H,27,29)/t23-/m1/s1