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

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-4-chloranyl-N-pentyl-benzamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-4-chloro-N-pentyl-benzamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-4-chloro-N-pentylbenzamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-4-chloro-N-pentylbenzamide Traditional Name: N-amyl-N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-4-chloro-benzamide Formula: C29H29BrClN3O2 MolecularWeight: 566.91646

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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)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H29BrClN3O2/c1-3-5-8-19-33(28(35)20-11-15-22(31)16-12-20)26(4-2)27-32-25-10-7-6-9-24(25)29(36)34(27)23-17-13-21(30)14-18-23/h6-7,9-18,26H,3-5,8,19H2,1-2H3