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

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-cyclopentyl-N-phenethyl-propanamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-3-cyclopentyl-N-phenethyl-propanamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-3-cyclopentyl-N-phenethylpropanamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-3-cyclopentyl-N-phenethylpropanamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-3-cyclopentyl-N-phenethyl-propionamide Formula: C33H36BrN3O2 MolecularWeight: 586.56184

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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)CCC5CCCC5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCC4=CC=CC=C4)C(=O)CCC5CCCC5

InChI

InChI=1S/C33H36BrN3O2/c1-2-30(36(23-22-25-10-4-3-5-11-25)31(38)21-16-24-12-6-7-13-24)32-35-29-15-9-8-14-28(29)33(39)37(32)27-19-17-26(34)18-20-27/h3-5,8-11,14-15,17-20,24,30H,2,6-7,12-13,16,21-23H2,1H3