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N-(3-bromophenyl)-4-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]piperazine-1-carboxamide

N-(3-bromophenyl)-4-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]piperazine-1-carboxamide

Systemtic Name:N-(3-bromophenyl)-4-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]piperazine-1-carboxamide
Openeye Name:N-(3-bromophenyl)-4-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]ethyl]piperazine-1-carboxamide
CAS Name:N-(3-bromophenyl)-4-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]ethyl]-1-piperazinecarboxamide
IUPAC Name:N-(3-bromophenyl)-4-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]piperazine-1-carboxamide
Traditional Name:N-(3-bromophenyl)-4-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]ethyl]piperazine-1-carboxamide
Formula: C27H25Br2N5O2
MolecularWeight: 611.3277
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N4CCN(CC4)C(=O)NC5=CC(=CC=C5)Br


Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N4CCN(CC4)C(=O)NC5=CC(=CC=C5)Br


InChI

InChI=1S/C27H25Br2N5O2/c1-18(32-13-15-33(16-14-32)27(36)30-21-6-4-5-20(29)17-21)25-31-24-8-3-2-7-23(24)26(35)34(25)22-11-9-19(28)10-12-22/h2-12,17-18H,13-16H2,1H3,(H,30,36)


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