N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-3-phenyl-propanamide

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-3-phenyl-propanamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-3-phenyl-propanamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethyl-3-phenylpropanamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethyl-3-phenylpropanamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-N-phenethyl-3-phenyl-propionamide Formula: C34H32BrN3O2 MolecularWeight: 594.54078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C34H32BrN3O2/c1-2-31(33-36-30-16-10-9-15-29(30)34(40)38(33)28-20-18-27(35)19-21-28)37(24-23-26-13-7-4-8-14-26)32(39)22-17-25-11-5-3-6-12-25/h3-16,18-21,31H,2,17,22-24H2,1H3