N-[2-(5-bromanyl-2-propoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(5-bromanyl-2-propoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(5-bromo-2-propoxy-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[2-(5-bromo-2-propoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(5-bromo-2-propoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(5-bromo-2-propoxy-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C27H26BrN3O4 MolecularWeight: 536.41704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C27H26BrN3O4/c1-3-15-34-20-12-9-18(10-13-20)26(32)30-31-25(29-23-8-6-5-7-21(23)27(31)33)22-17-19(28)11-14-24(22)35-16-4-2/h3,5-14,17,25,29H,1,4,15-16H2,2H3,(H,30,32)