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3-(4-bromophenyl)-1-(2-dimethylaminoethyl)-1-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]urea

3-(4-bromophenyl)-1-(2-dimethylaminoethyl)-1-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]urea

Systemtic Name:3-(4-bromophenyl)-1-(2-dimethylaminoethyl)-1-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]urea
Openeye Name:3-(4-bromophenyl)-1-(2-dimethylaminoethyl)-1-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]urea
CAS Name:3-(4-bromophenyl)-1-(2-dimethylaminoethyl)-1-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]urea
IUPAC Name:3-(4-bromophenyl)-1-(2-dimethylaminoethyl)-1-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]urea
Traditional Name:3-(4-bromophenyl)-1-(2-dimethylaminoethyl)-1-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]propyl]urea
Formula: C29H32BrN5O3
MolecularWeight: 578.50008
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCN(C)C)C(=O)NC4=CC=C(C=C4)Br


Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCN(C)C)C(=O)NC4=CC=C(C=C4)Br


InChI

InChI=1S/C29H32BrN5O3/c1-5-26(34(19-18-33(2)3)29(37)31-21-12-10-20(30)11-13-21)27-32-25-9-7-6-8-24(25)28(36)35(27)22-14-16-23(38-4)17-15-22/h6-17,26H,5,18-19H2,1-4H3,(H,31,37)


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