[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [4-[[(2,5-dimethyl-1-pyrrolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] ester Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(=O)CN3C=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(=O)CN3C=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H20N4O4/c1-15-7-8-16(2)27(15)25-22(29)17-9-11-18(12-10-17)31-21(28)13-26-14-24-20-6-4-3-5-19(20)23(26)30/h3-12,14H,13H2,1-2H3,(H,25,29)