N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)-2-phenoxy-ethanamide

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)-2-phenoxy-ethanamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-2-phenoxy-acetamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methylbutyl)-2-phenoxyacetamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methylbutyl)-2-phenoxyacetamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isoamyl-2-phenoxy-acetamide Formula: C29H30BrN3O3 MolecularWeight: 548.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H30BrN3O3/c1-20(2)17-18-32(27(34)19-36-24-9-5-4-6-10-24)21(3)28-31-26-12-8-7-11-25(26)29(35)33(28)23-15-13-22(30)14-16-23/h4-16,20-21H,17-19H2,1-3H3