2-[4-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-quinazolin-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-quinazolin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methylamino]-2-oxo-quinazolin-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methylamino]-2-oxo-1-quinazolinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methylamino]-2-oxoquinazolin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-keto-4-(p-anisylamino)quinazolin-1-yl]-N-(o-tolyl)acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=NC2=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=NC2=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N4O3/c1-17-7-3-5-9-21(17)27-23(30)16-29-22-10-6-4-8-20(22)24(28-25(29)31)26-15-18-11-13-19(32-2)14-12-18/h3-14H,15-16H2,1-2H3,(H,27,30)(H,26,28,31)