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

Systemtic Name: 4-bromanyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-benzamide Openeye Name: 4-bromo-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-benzamide CAS Name: 4-bromo-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethylbenzamide IUPAC Name: 4-bromo-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethylbenzamide Traditional Name: 4-bromo-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-phenethyl-benzamide Formula: C34H32BrN3O2 MolecularWeight: 594.54078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C34H32BrN3O2/c1-3-24-14-20-28(21-15-24)38-32(36-30-13-9-8-12-29(30)34(38)40)31(4-2)37(23-22-25-10-6-5-7-11-25)33(39)26-16-18-27(35)19-17-26/h5-21,31H,3-4,22-23H2,1-2H3