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

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-chloranyl-4-nitro-N-pentyl-benzamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-2-chloro-4-nitro-N-pentyl-benzamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-2-chloro-4-nitro-N-pentylbenzamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-2-chloro-4-nitro-N-pentylbenzamide Traditional Name: N-amyl-N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-2-chloro-4-nitro-benzamide Formula: C29H28BrClN4O4 MolecularWeight: 611.91402

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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=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C29H28BrClN4O4/c1-3-5-8-17-33(28(36)22-16-15-21(35(38)39)18-24(22)31)26(4-2)27-32-25-10-7-6-9-23(25)29(37)34(27)20-13-11-19(30)12-14-20/h6-7,9-16,18,26H,3-5,8,17H2,1-2H3