N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-ethyl-N-(3-methylbutyl)benzamide

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-ethyl-N-(3-methylbutyl)benzamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-ethyl-N-isopentyl-benzamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-ethyl-N-(3-methylbutyl)benzamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-ethyl-N-(3-methylbutyl)benzamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-4-ethyl-N-isoamyl-benzamide Formula: C32H36BrN3O4 MolecularWeight: 606.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCC(C)C)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC(=C4Br)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCC(C)C)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC(=C4Br)OC)OC

InChI

InChI=1S/C32H36BrN3O4/c1-7-22-12-14-23(15-13-22)31(37)35(17-16-20(2)3)21(4)30-34-26-11-9-8-10-25(26)32(38)36(30)27-18-24(39-5)19-28(40-6)29(27)33/h8-15,18-21H,7,16-17H2,1-6H3