4-bromanyl-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-benzamide

Systemtic Name: 4-bromanyl-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-benzamide Openeye Name: 4-bromo-N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-benzamide CAS Name: 4-bromo-N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethylbenzamide IUPAC Name: 4-bromo-N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethylbenzamide Traditional Name: 4-bromo-N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]propyl]-N-phenethyl-benzamide Formula: C33H30BrN3O2 MolecularWeight: 580.5142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C33H30BrN3O2/c1-3-30(36(21-20-24-11-5-4-6-12-24)32(38)25-16-18-26(34)19-17-25)31-35-29-15-8-7-14-28(29)33(39)37(31)27-13-9-10-23(2)22-27/h4-19,22,30H,3,20-21H2,1-2H3