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

Systemtic Name: N-(4-bromophenyl)-4-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]piperazine-1-carboxamide Openeye Name: N-(4-bromophenyl)-4-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]piperazine-1-carboxamide CAS Name: N-(4-bromophenyl)-4-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-bromophenyl)-4-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]piperazine-1-carboxamide Traditional Name: N-(4-bromophenyl)-4-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]piperazine-1-carboxamide Formula: C29H30BrN5O3 MolecularWeight: 576.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C29H30BrN5O3/c1-3-38-24-14-12-23(13-15-24)35-27(32-26-7-5-4-6-25(26)28(35)36)20(2)33-16-18-34(19-17-33)29(37)31-22-10-8-21(30)9-11-22/h4-15,20H,3,16-19H2,1-2H3,(H,31,37)