N-[6-bromanyl-2-(5-ethoxy-2-methoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[6-bromanyl-2-(5-ethoxy-2-methoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[6-bromo-2-(5-ethoxy-2-methoxy-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[6-bromo-2-(5-ethoxy-2-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[6-bromo-2-(5-ethoxy-2-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[6-bromo-2-(5-ethoxy-2-methoxy-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C27H26BrN3O5 MolecularWeight: 552.41644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OC)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OC)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C27H26BrN3O5/c1-4-14-36-19-9-6-17(7-10-19)26(32)30-31-25(22-16-20(35-5-2)11-13-24(22)34-3)29-23-12-8-18(28)15-21(23)27(31)33/h4,6-13,15-16,25,29H,1,5,14H2,2-3H3,(H,30,32)