N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H20N4O2/c1-15-7-8-16(2)26(15)18-11-9-17(10-12-18)24-21(27)13-25-14-23-20-6-4-3-5-19(20)22(25)28/h3-12,14H,13H2,1-2H3,(H,24,27)