N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-cyclohexanecarboxamide

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-cyclohexanecarboxamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-pentyl-cyclohexanecarboxamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-N-pentylcyclohexanecarboxamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-N-pentylcyclohexanecarboxamide Traditional Name: N-amyl-N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]cyclohexanecarboxamide Formula: C29H36BrN3O2 MolecularWeight: 538.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C(=O)C4CCCCC4

Isomeric SMILES

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C(=O)C4CCCCC4

InChI

InChI=1S/C29H36BrN3O2/c1-3-5-11-20-32(28(34)21-12-7-6-8-13-21)26(4-2)27-31-25-15-10-9-14-24(25)29(35)33(27)23-18-16-22(30)17-19-23/h9-10,14-19,21,26H,3-8,11-13,20H2,1-2H3