N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)-2,2-diphenyl-ethanamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isobutyl-2,2-diphenyl-acetamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-N-(2-methylpropyl)-2,2-diphenylacetamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-methylpropyl)-2,2-diphenylacetamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-N-isobutyl-2,2-diphenyl-acetamide Formula: C35H34BrN3O2 MolecularWeight: 608.56736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CC(C)C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CC(C)C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H34BrN3O2/c1-4-31(33-37-30-18-12-11-17-29(30)34(40)39(33)28-21-19-27(36)20-22-28)38(23-24(2)3)35(41)32(25-13-7-5-8-14-25)26-15-9-6-10-16-26/h5-22,24,31-32H,4,23H2,1-3H3