4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]-N-(3-oxidanylpropyl)benzamide Openeye Name: N-(3-hydroxypropyl)-4-[2-methyl-6-(2-methylallyloxy)-4-oxo-quinazolin-3-yl]benzamide CAS Name: N-(3-hydroxypropyl)-4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxo-3-quinazolinyl]benzamide IUPAC Name: N-(3-hydroxypropyl)-4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxoquinazolin-3-yl]benzamide Traditional Name: N-(3-hydroxypropyl)-4-[4-keto-2-methyl-6-(2-methylallyloxy)quinazolin-3-yl]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OCC(=C)C)C(=O)N1C3=CC=C(C=C3)C(=O)NCCCO

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OCC(=C)C)C(=O)N1C3=CC=C(C=C3)C(=O)NCCCO

InChI

InChI=1S/C23H25N3O4/c1-15(2)14-30-19-9-10-21-20(13-19)23(29)26(16(3)25-21)18-7-5-17(6-8-18)22(28)24-11-4-12-27/h5-10,13,27H,1,4,11-12,14H2,2-3H3,(H,24,28)