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

Systemtic Name: N-[2-(2-bromanyl-5-prop-2-ynoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(2-bromo-5-prop-2-ynoxy-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[2-(2-bromo-5-prop-2-ynoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(2-bromo-5-prop-2-ynoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(2-bromo-5-propargyloxy-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C31H24BrN3O4 MolecularWeight: 582.44396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC(=C(C=C1)Br)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C#CCOC1=CC(=C(C=C1)Br)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H24BrN3O4/c1-2-18-38-24-16-17-27(32)26(19-24)29-33-28-11-7-6-10-25(28)31(37)35(29)34-30(36)22-12-14-23(15-13-22)39-20-21-8-4-3-5-9-21/h1,3-17,19,29,33H,18,20H2,(H,34,36)