N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N,4-dipentyl-benzamide

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N,4-dipentyl-benzamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-N,4-dipentyl-benzamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-N,4-dipentylbenzamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-N,4-dipentylbenzamide Traditional Name: N,4-diamyl-N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]benzamide Formula: C34H40BrN3O2 MolecularWeight: 602.6043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCCC)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Br

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCCC)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Br

InChI

InChI=1S/C34H40BrN3O2/c1-4-7-9-13-25-16-18-26(19-17-25)33(39)37(24-12-8-5-2)31(6-3)32-36-30-15-11-10-14-29(30)34(40)38(32)28-22-20-27(35)21-23-28/h10-11,14-23,31H,4-9,12-13,24H2,1-3H3