N-[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-4-oxidanylidene-quinazolin-6-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-4-oxidanylidene-quinazolin-6-yl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-methyl-4-oxo-quinazolin-6-yl]-2,2-dimethyl-propanamide CAS Name: N-[3-[2-(2-methoxyanilino)-2-oxoethyl]-2-methyl-4-oxo-6-quinazolinyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[2-(2-methoxyanilino)-2-oxoethyl]-2-methyl-4-oxoquinazolin-6-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-keto-3-[2-keto-2-(o-anisidino)ethyl]-2-methyl-quinazolin-6-yl]-2,2-dimethyl-propionamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C(C)(C)C)C(=O)N1CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C(C)(C)C)C(=O)N1CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H26N4O4/c1-14-24-17-11-10-15(25-22(30)23(2,3)4)12-16(17)21(29)27(14)13-20(28)26-18-8-6-7-9-19(18)31-5/h6-12H,13H2,1-5H3,(H,25,30)(H,26,28)