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

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-dimethylaminoethyl)-2-methyl-benzamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(2-dimethylaminoethyl)-2-methyl-benzamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-N-(2-dimethylaminoethyl)-2-methylbenzamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-dimethylaminoethyl)-2-methylbenzamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-N-(2-dimethylaminoethyl)-2-methyl-benzamide Formula: C29H31BrN4O2 MolecularWeight: 547.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCN(C)C)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCN(C)C)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C29H31BrN4O2/c1-5-26(33(19-18-32(3)4)28(35)23-11-7-6-10-20(23)2)27-31-25-13-9-8-12-24(25)29(36)34(27)22-16-14-21(30)15-17-22/h6-17,26H,5,18-19H2,1-4H3