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

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-4-chloranyl-N-pentyl-butanamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-4-chloro-N-pentyl-butanamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-4-chloro-N-pentylbutanamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-4-chloro-N-pentylbutanamide Traditional Name: N-amyl-N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-4-chloro-butyramide Formula: C26H31BrClN3O2 MolecularWeight: 532.90024

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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)CCCCl

Isomeric SMILES

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

InChI

InChI=1S/C26H31BrClN3O2/c1-3-5-8-18-30(24(32)12-9-17-28)23(4-2)25-29-22-11-7-6-10-21(22)26(33)31(25)20-15-13-19(27)14-16-20/h6-7,10-11,13-16,23H,3-5,8-9,12,17-18H2,1-2H3