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

Systemtic Name: 4-bromanyl-N-ethyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]benzamide Openeye Name: 4-bromo-N-ethyl-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]benzamide CAS Name: 4-bromo-N-ethyl-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]benzamide IUPAC Name: 4-bromo-N-ethyl-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]benzamide Traditional Name: 4-bromo-N-ethyl-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]benzamide Formula: C28H28BrN3O2 MolecularWeight: 518.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28BrN3O2/c1-4-19-11-17-22(18-12-19)32-26(30-24-10-8-7-9-23(24)28(32)34)25(5-2)31(6-3)27(33)20-13-15-21(29)16-14-20/h7-18,25H,4-6H2,1-3H3