N-cyclopropyl-4-methyl-3-[6-[2-methyl-2,3-bis(oxidanyl)propoxy]-4-oxidanylidene-quinazolin-3-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[6-[2-methyl-2,3-bis(oxidanyl)propoxy]-4-oxidanylidene-quinazolin-3-yl]benzamide Openeye Name: N-cyclopropyl-3-[6-(2,3-dihydroxy-2-methyl-propoxy)-4-oxo-quinazolin-3-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[6-(2,3-dihydroxy-2-methylpropoxy)-4-oxo-3-quinazolinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[6-(2,3-dihydroxy-2-methylpropoxy)-4-oxoquinazolin-3-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[6-(2,3-dihydroxy-2-methyl-propoxy)-4-keto-quinazolin-3-yl]-4-methyl-benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)OCC(C)(CO)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)OCC(C)(CO)O

InChI

InChI=1S/C23H25N3O5/c1-14-3-4-15(21(28)25-16-5-6-16)9-20(14)26-13-24-19-8-7-17(10-18(19)22(26)29)31-12-23(2,30)11-27/h3-4,7-10,13,16,27,30H,5-6,11-12H2,1-2H3,(H,25,28)