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

Systemtic Name: 4-bromanyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-methylbenzamide Traditional Name: 4-bromo-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-methyl-benzamide Formula: C27H26BrN3O2 MolecularWeight: 504.41824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26BrN3O2/c1-4-18-10-16-21(17-11-18)31-25(29-23-9-7-6-8-22(23)27(31)33)24(5-2)30(3)26(32)19-12-14-20(28)15-13-19/h6-17,24H,4-5H2,1-3H3