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

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-ethyl-N-(2-methylpropyl)benzamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-ethyl-N-isobutyl-benzamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-ethyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-ethyl-N-(2-methylpropyl)benzamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-4-ethyl-N-isobutyl-benzamide Formula: C31H34BrN3O4 MolecularWeight: 592.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H34BrN3O4/c1-7-21-12-14-22(15-13-21)30(36)34(18-19(2)3)20(4)29-33-25-11-9-8-10-24(25)31(37)35(29)26-16-23(38-5)17-27(39-6)28(26)32/h8-17,19-20H,7,18H2,1-6H3