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

Systemtic Name: N-(2-hydroxyethyl)-4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]benzamide Openeye Name: N-(2-hydroxyethyl)-4-[2-methyl-6-(2-methylallyloxy)-4-oxo-quinazolin-3-yl]benzamide CAS Name: N-(2-hydroxyethyl)-4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxo-3-quinazolinyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxoquinazolin-3-yl]benzamide Traditional Name: N-(2-hydroxyethyl)-4-[4-keto-2-methyl-6-(2-methylallyloxy)quinazolin-3-yl]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-14(2)13-29-18-8-9-20-19(12-18)22(28)25(15(3)24-20)17-6-4-16(5-7-17)21(27)23-10-11-26/h4-9,12,26H,1,10-11,13H2,2-3H3,(H,23,27)