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6-bromanyl-N-[2-(4-chlorophenyl)ethyl]-3-(4-ethoxyphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

6-bromanyl-N-[2-(4-chlorophenyl)ethyl]-3-(4-ethoxyphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name:6-bromanyl-N-[2-(4-chlorophenyl)ethyl]-3-(4-ethoxyphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide
Openeye Name:6-bromo-N-[2-(4-chlorophenyl)ethyl]-3-(4-ethoxyphenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide
CAS Name:6-bromo-N-[2-(4-chlorophenyl)ethyl]-3-(4-ethoxyphenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide
IUPAC Name:6-bromo-N-[2-(4-chlorophenyl)ethyl]-3-(4-ethoxyphenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide
Traditional Name:6-bromo-N-[2-(4-chlorophenyl)ethyl]-4-hydroxy-2-keto-3-p-phenetyl-1H-quinazoline-4-carboxamide
Formula: C25H23BrClN3O4
MolecularWeight: 544.82482
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NCCC4=CC=C(C=C4)Cl)O)C=C(C=C3)Br


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NCCC4=CC=C(C=C4)Cl)O)C=C(C=C3)Br


InChI

InChI=1S/C25H23BrClN3O4/c1-2-34-20-10-8-19(9-11-20)30-24(32)29-22-12-5-17(26)15-21(22)25(30,33)23(31)28-14-13-16-3-6-18(27)7-4-16/h3-12,15,33H,2,13-14H2,1H3,(H,28,31)(H,29,32)


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