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

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

Systemtic Name:N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-dimethylaminoethyl)-4-ethyl-benzamide
Openeye Name:N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(2-dimethylaminoethyl)-4-ethyl-benzamide
CAS Name:N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-dimethylaminoethyl)-4-ethylbenzamide
IUPAC Name:N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-dimethylaminoethyl)-4-ethylbenzamide
Traditional Name:N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]ethyl]-N-(2-dimethylaminoethyl)-4-ethyl-benzamide
Formula: C29H31BrN4O2
MolecularWeight: 547.48604
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCN(C)C)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Br


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCN(C)C)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Br


InChI

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


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