N-[6-bromanyl-4-oxidanylidene-2-(4-propoxyphenyl)-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[6-bromanyl-4-oxidanylidene-2-(4-propoxyphenyl)-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[6-bromo-4-oxo-2-(4-propoxyphenyl)-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[6-bromo-4-oxo-2-(4-propoxyphenyl)-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[6-bromo-4-oxo-2-(4-propoxyphenyl)-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[6-bromo-4-keto-2-(4-propoxyphenyl)-1,2-dihydroquinazolin-3-yl]benzamide Formula: C27H26BrN3O4 MolecularWeight: 536.41704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C27H26BrN3O4/c1-3-15-34-21-10-5-18(6-11-21)25-29-24-14-9-20(28)17-23(24)27(33)31(25)30-26(32)19-7-12-22(13-8-19)35-16-4-2/h4-14,17,25,29H,2-3,15-16H2,1H3,(H,30,32)