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

Systemtic Name: N-[6-bromanyl-2-(2,4-dipropoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[6-bromo-2-(2,4-dipropoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[6-bromo-2-(2,4-dipropoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[6-bromo-2-(2,4-dipropoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[6-bromo-2-(2,4-dipropoxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C30H32BrN3O5 MolecularWeight: 594.49618

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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)OCCC

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)OCCC

InChI

InChI=1S/C30H32BrN3O5/c1-4-15-37-22-10-7-20(8-11-22)29(35)33-34-28(32-26-14-9-21(31)18-25(26)30(34)36)24-13-12-23(38-16-5-2)19-27(24)39-17-6-3/h4,7-14,18-19,28,32H,1,5-6,15-17H2,2-3H3,(H,33,35)