N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CN2C=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)CN2C=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H21N3O2/c1-13-8-9-16(10-14(13)2)15(3)22-19(24)11-23-12-21-18-7-5-4-6-17(18)20(23)25/h4-10,12,15H,11H2,1-3H3,(H,22,24)/t15-/m0/s1