N-[6-bromanyl-4-oxidanylidene-2-(2-oxidanyl-3-prop-2-enyl-phenyl)-1,2-dihydroquinazolin-3-yl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[6-bromanyl-4-oxidanylidene-2-(2-oxidanyl-3-prop-2-enyl-phenyl)-1,2-dihydroquinazolin-3-yl]-2-phenylmethoxy-benzamide Openeye Name: N-[2-(3-allyl-2-hydroxy-phenyl)-6-bromo-4-oxo-1,2-dihydroquinazolin-3-yl]-2-benzyloxy-benzamide CAS Name: N-[6-bromo-2-(2-hydroxy-3-prop-2-enylphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenylmethoxybenzamide IUPAC Name: N-[6-bromo-2-(2-hydroxy-3-prop-2-enylphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenylmethoxybenzamide Traditional Name: N-[2-(3-allyl-2-hydroxy-phenyl)-6-bromo-4-keto-1,2-dihydroquinazolin-3-yl]-2-benzoxy-benzamide Formula: C31H26BrN3O4 MolecularWeight: 584.45984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1O)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C=CCC1=CC=CC(=C1O)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C31H26BrN3O4/c1-2-9-21-12-8-14-24(28(21)36)29-33-26-17-16-22(32)18-25(26)31(38)35(29)34-30(37)23-13-6-7-15-27(23)39-19-20-10-4-3-5-11-20/h2-8,10-18,29,33,36H,1,9,19H2,(H,34,37)