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

Systemtic Name: N-[3-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-4-oxidanylidene-quinazolin-6-yl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[2-(2-ethoxyanilino)-2-oxo-ethyl]-2-methyl-4-oxo-quinazolin-6-yl]-2,2-dimethyl-propanamide CAS Name: N-[3-[2-(2-ethoxyanilino)-2-oxoethyl]-2-methyl-4-oxo-6-quinazolinyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[2-(2-ethoxyanilino)-2-oxoethyl]-2-methyl-4-oxoquinazolin-6-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-keto-3-[2-keto-2-(o-phenetidino)ethyl]-2-methyl-quinazolin-6-yl]-2,2-dimethyl-propionamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C24H28N4O4/c1-6-32-20-10-8-7-9-19(20)27-21(29)14-28-15(2)25-18-12-11-16(13-17(18)22(28)30)26-23(31)24(3,4)5/h7-13H,6,14H2,1-5H3,(H,26,31)(H,27,29)