N-(2-methylphenyl)-2-[2-[(4-oxidanylidene-2-phenyl-quinazolin-3-yl)iminomethyl]phenoxy]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[2-[(4-oxidanylidene-2-phenyl-quinazolin-3-yl)iminomethyl]phenoxy]ethanamide Openeye Name: N-(o-tolyl)-2-[2-[(4-oxo-2-phenyl-quinazolin-3-yl)iminomethyl]phenoxy]acetamide CAS Name: N-(2-methylphenyl)-2-[2-[(4-oxo-2-phenyl-3-quinazolinyl)iminomethyl]phenoxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-[2-[(4-oxo-2-phenylquinazolin-3-yl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[2-[(4-keto-2-phenyl-quinazolin-3-yl)iminomethyl]phenoxy]-N-(o-tolyl)acetamide Formula: C30H24N4O3 MolecularWeight: 488.53656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C30H24N4O3/c1-21-11-5-8-16-25(21)32-28(35)20-37-27-18-10-6-14-23(27)19-31-34-29(22-12-3-2-4-13-22)33-26-17-9-7-15-24(26)30(34)36/h2-19H,20H2,1H3,(H,32,35)