N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H23N3O2/c1-4-16-9-11-17(12-10-16)14(2)22-20(25)13-24-15(3)23-19-8-6-5-7-18(19)21(24)26/h5-12,14H,4,13H2,1-3H3,(H,22,25)/t14-/m0/s1