N-[6-iodanyl-2-(5-methylfuran-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[6-iodanyl-2-(5-methylfuran-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[6-iodo-2-(5-methyl-2-furyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[6-iodo-2-(5-methyl-2-furanyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[6-iodo-2-(5-methylfuran-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[6-iodo-4-keto-2-(5-methyl-2-furyl)-1,2-dihydroquinazolin-3-yl]benzamide Formula: C23H20IN3O4 MolecularWeight: 529.32707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2NC3=C(C=C(C=C3)I)C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CC1=CC=C(O1)C2NC3=C(C=C(C=C3)I)C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C23H20IN3O4/c1-3-12-30-17-8-5-15(6-9-17)22(28)26-27-21(20-11-4-14(2)31-20)25-19-10-7-16(24)13-18(19)23(27)29/h3-11,13,21,25H,1,12H2,2H3,(H,26,28)