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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)C4=CC=CC=C4C

InChI

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