3-[2,5-dimethyl-3-[(4-oxidanylidene-2-phenyl-quinazolin-3-yl)iminomethyl]pyrrol-1-yl]-4-methyl-benzoic acid

Systemtic Name: 3-[2,5-dimethyl-3-[(4-oxidanylidene-2-phenyl-quinazolin-3-yl)iminomethyl]pyrrol-1-yl]-4-methyl-benzoic acid Openeye Name: 3-[2,5-dimethyl-3-[(4-oxo-2-phenyl-quinazolin-3-yl)iminomethyl]pyrrol-1-yl]-4-methyl-benzoic acid CAS Name: 3-[2,5-dimethyl-3-[(4-oxo-2-phenyl-3-quinazolinyl)iminomethyl]-1-pyrrolyl]-4-methylbenzoic acid IUPAC Name: 3-[2,5-dimethyl-3-[(4-oxo-2-phenylquinazolin-3-yl)iminomethyl]pyrrol-1-yl]-4-methylbenzoic acid Traditional Name: 3-[3-[(4-keto-2-phenyl-quinazolin-3-yl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]-4-methyl-benzoic acid Formula: C29H24N4O3 MolecularWeight: 476.52586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)N2C(=CC(=C2C)C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)N2C(=CC(=C2C)C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)C

InChI

InChI=1S/C29H24N4O3/c1-18-13-14-22(29(35)36)16-26(18)32-19(2)15-23(20(32)3)17-30-33-27(21-9-5-4-6-10-21)31-25-12-8-7-11-24(25)28(33)34/h4-17H,1-3H3,(H,35,36)